2-(1H-indol-3-yl)-N-(2-sulfamoylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCS(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCS(=O)(=O)N
InChI
InChI=1S/C12H15N3O3S/c13-19(17,18)6-5-14-12(16)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)(H2,13,17,18)
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-[(3-fluoranyl-4-methyl-phenyl)methyl]-1H-indole-4-carboxamide
- 3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide
- N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
- 4-oxidanylidene-N-(2-sulfamoylethyl)-3H-phthalazine-1-carboxamide
- 3,5-dimethyl-N-(4-methyl-3-nitro-phenyl)-1H-pyrazole-4-carboxamide
- 6-oxidanylidene-N-(2-sulfamoylethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
- 2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
- 4-(1H-indol-3-yl)-N-(2-sulfamoylethyl)butanamide
- N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide
