3-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H21N3O3S/c27-23(26-19-8-2-1-3-9-19)17-7-6-10-20(15-17)30(28,29)25-14-13-18-16-24-22-12-5-4-11-21(18)22/h1-12,15-16,24-25H,13-14H2,(H,26,27)
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
- 2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-3-methyl-N-(phenylmethyl)benzenesulfonamide
- 2-chloranyl-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide
- 2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide
- 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-fluorophenyl)ethanamide
- methyl 2-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate
- 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide
- 3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide
- N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide
