N-[2-(1H-indol-3-yl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O3S/c1-27(20-9-3-2-4-10-20)31(29,30)21-11-7-8-18(16-21)24(28)25-15-14-19-17-26-23-13-6-5-12-22(19)23/h2-13,16-17,26H,14-15H2,1H3,(H,25,28)
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
- N-[bis(4-bromophenyl)-(4-ethoxy-2-nitro-phenyl)imino-$l^{5}-phosphanyl]-4-bromanyl-aniline
- 2-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanoic acid
- N'-(3,4-dihydro-2H-pyrrol-5-yl)-6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carbohydrazide
- methyl 6-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- ethyl 5-azanyl-7-methyl-4-(methylamino)-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidine-6-carboxylate
- N-(2-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-chloranyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- N-(3,4-dichlorophenyl)-2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
