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6-methoxy-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1H-indole-2-carboxamide
6-methoxy-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O6S/c1-29-13-4-3-12-9-17(22-16(12)10-13)19(24)21-8-7-20-15-6-5-14(30(2,27)28)11-18(15)23(25)26/h3-6,9-11,20,22H,7-8H2,1-2H3,(H,21,24)
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-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-6-methoxy-1H-indole-2-carboxamide
- 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)butanamide
- 6-methoxy-N-[4-(pyridin-4-ylmethyl)phenyl]-1H-indole-2-carboxamide
- N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
- N'-(1-methylindol-3-yl)carbonyl-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide
- N'-[1-(3-nitrophenyl)pyrazol-3-yl]carbonyl-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide
- 1-(1,3-benzodioxol-5-yl)-4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one
- 2-(3,4-dimethoxyphenyl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanone
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-1H-indole-2-carboxamide
- [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone
