3-(1-phenylbenzimidazol-2-yl)-N-(3-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
InChI
InChI=1S/C22H20N4O3S/c23-30(28,29)18-10-6-7-16(15-18)24-22(27)14-13-21-25-19-11-4-5-12-20(19)26(21)17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,24,27)(H2,23,28,29)
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
- 7-(4-pyrrolidin-1-yl-1,2,5-oxadiazol-3-yl)-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene
- N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide
- N-(4-bromophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide
- 4-(2-chloranyl-5-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine
- 2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide
- 5-azanylidene-6-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 4-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-3-(phenylmethyl)-1,3-thiazol-2-imine
- methyl 5-bromanyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- 1-(1,3-benzodioxol-5-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
