N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C17H16BrN3O3S/c18-12-5-7-13(8-6-12)25(23,24)21-10-9-19-17(22)15-11-20-16-4-2-1-3-14(15)16/h1-8,11,20-21H,9-10H2,(H,19,22)
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-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- 2,3,5-trimethyl-1-(2-morpholin-4-ium-4-ylethyl)-6-phenyl-pyrrolo[2,3-b]pyridin-7-ium-4-amine
- (5S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
- N-[2-(4-sulfamoylphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(1H-indol-3-yl)-1-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-yl]propan-1-one
- 2-(2-chlorophenyl)-4,5-dimethyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide
- 1-ethyl-7-methyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-1,8-naphthyridin-4-one
- N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide
- 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide
- 6-(4-methoxy-2-methylsulfanyl-phenoxy)-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
