3,4-dimethoxy-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H19N3O7S/c1-26-15-8-3-12(11-16(15)27-2)17(21)18-9-10-19-28(24,25)14-6-4-13(5-7-14)20(22)23/h3-8,11,19H,9-10H2,1-2H3,(H,18,21)
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-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide
- 3-(4-acetamidophenyl)-N-[3,5-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide
- methyl 2-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]-3-phenyl-propanoate
- N'-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- 2-cyano-3-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide
- N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- 2-chloranyl-N-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide
- N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
- N-(2-bromophenyl)-N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide
