N-[2-(thiophen-2-ylsulfonylamino)ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNS(=O)(=O)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C15H15N3O3S2/c19-15(13-10-11-4-1-2-5-12(11)18-13)16-7-8-17-23(20,21)14-6-3-9-22-14/h1-6,9-10,17-18H,7-8H2,(H,16,19)
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-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-methyl-1-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]thiourea
- 4-fluoranyl-N-naphthalen-1-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 2-chloranyl-N-(3-hydroxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
- 7-[(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]-2-phenyl-3H-isoindol-1-one
- 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
- N-(6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (7Z)-7-[(2,4-dimethoxyphenyl)methylidene]-9-methyl-3-(3-morpholin-4-ium-4-ylpropyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-3-ium-6-one
- N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 5-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
