1-(phenylsulfonyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI
InChI=1S/C17H15N5O5S2/c23-17(22-29(26,27)14-5-2-1-3-6-14)20-13-7-9-15(10-8-13)28(24,25)21-16-18-11-4-12-19-16/h1-12H,(H,18,19,21)(H2,20,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-[bis(azanyl)methylideneamino]phenyl]carbonyl-[3-[(2S,5S)-5-(carboxymethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]propyl]azanium; tris(fluoranyl)methanesulfonate
- 2-[(2S,5S)-5-[3-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]propyl]-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoic acid
- 3,7-bis(chloranyl)-1,9-dinitro-11-(trichloromethyl)benzo[d][1,3,6,2]benzodioxathiaphosphocine 11-oxide
- 2-[(4R)-2-[(4S)-2-[(4S)-2-(2-bromanylethynyl)-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide
- (2R,3R,4S,5R,6R)-2-[2-[3,4-bis(phenylmethoxy)phenyl]ethoxy]-6-(hydroxymethyl)-4-prop-2-enoxy-oxane-3,5-diol
- [4-[1-[4-[2,4-bis(oxidanyl)phenyl]carbonyloxyphenyl]cyclohexyl]phenyl] 2,4-bis(oxidanyl)benzoate
- ethyl 2-[[(2R,3S,6S,9S,10R)-3-(dimethylamino)-10-ethyl-10-methyl-2,13-bis(oxidanyl)-4,7-bis(oxidanylidene)-6-propan-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-9-yl]carbonylamino]ethanoate
- methyl N-[5-aminocarbonyl-3-(5-diethoxyphosphorylpentoxymethyl)-1,2,3-triazol-4-yl]-N'-(phenylcarbonyl)carbamimidothioate
- 1-[(1S,2S,4S,5S)-4,5-bis(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione
- 2-[(1R)-1-[[(2S)-2-(2-cyclohexylethanoylamino)-4-methyl-pentanoyl]amino]-2-(1-methylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylic acid
