4-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4
InChI
InChI=1S/C21H17N5O4S/c22-31(27,28)18-13-11-15(12-14-18)23-19-24-20(29-16-7-3-1-4-8-16)26-21(25-19)30-17-9-5-2-6-10-17/h1-14H,(H2,22,27,28)(H,23,24,25,26)
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
- 6,8,8-trimethyl-5-oxidanyl-2-phenyl-2,3-dihydrochromene-4,7-dione
- 4-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide
- N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-[[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]ethanamide
- 1-[[(1E,2Z,6E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-hepta-2,6-dien-3-yl]amino]urea
- (10R,13R,14R,17R)-2-chloranyl-4,4,10,13,14-pentamethyl-17-[(2R,5R)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-5,6,7,8,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- 5-[4-(4-ethanoylphenyl)piperazin-1-yl]-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione
- (10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5R)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-3-oxidanylidene-5,6,7,8,12,15,16,17-octahydrocyclopenta[a]phenanthrene-2-carbaldehyde
- 3-[6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole
- 3-(6-phenyl-2-piperidin-1-yl-pyrimidin-4-yl)-1H-indole
