methyl 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C15H14N2O7S/c1-23-13-7-6-12(17(19)20)9-14(13)25(21,22)16-11-5-3-4-10(8-11)15(18)24-2/h3-9,16H,1-2H3
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
- ethyl 5-[(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-ethenyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-(4-ethylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
- N-(3-fluoranyl-4-methyl-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
- N-(2-ethanoylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
- N-(2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
- methyl 3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]thiophene-2-carboxylate
- N-(1-methylpyrazol-3-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
- N-aminocarbonyl-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile
- N-tert-butyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide
