2-[1-(phenylsulfonyl)indol-2-yl]-2-(pyrazin-2-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C(=O)O)NC4=NC=CN=C4
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C(=O)O)NC4=NC=CN=C4
InChI
InChI=1S/C20H16N4O4S/c25-20(26)19(23-18-13-21-10-11-22-18)17-12-14-6-4-5-9-16(14)24(17)29(27,28)15-7-2-1-3-8-15/h1-13,19H,(H,22,23)(H,25,26)
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-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]-N-(phenylcarbonyl)piperazine-1-carboxamide
- 7-methoxy-10-[[(4-methoxyphenyl)amino]methyl]phenothiazine-1-carboxylic acid
- (5R,6R)-3-[2-methyl-1-(2-methylpropoxycarbonylamino)propan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (1'R,3aR,4'R,5'S,6S,6aS)-1,6'-bis(phenylmethyl)spiro[3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazole-6,3'-7-oxa-6-azabicyclo[3.2.1]octane]-4'-ol
- tert-butyl 5-[methyl(phenyl)amino]-3-oxidanylidene-spiro[1-benzofuran-2,4'-piperidine]-1'-carboxylate
- N-[(1S,2R)-2-[[(1S)-1-cyano-3-methyl-butyl]carbamoyl]cyclohexyl]-4-(1,2,4-triazol-1-yl)benzamide
- (4S)-5-(4-methylphenyl)sulfonyl-4-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3,6-dioxabicyclo[3.1.0]hexan-2-one
- 5-[(3R)-3-[(4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl]sulfonyl-1-phenyl-1,2,3,4-tetrazole
- 2-[(5R)-5,7-bis(phenylmethoxy)hept-2-ynoxy]oxane
- tert-butyl N-[methyl-[4-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]phenyl]-oxidanylidene-$l^{6}-sulfanylidene]carbamate
