[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [2-(2,5-dichloroanilino)-2-oxo-ethyl] 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [2-(2,5-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dichloroanilino)-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [2-(2,5-dichloroanilino)-2-keto-ethyl] ester Formula: C16H14Cl2N2O6S MolecularWeight: 433.26316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O6S/c1-25-14-5-3-10(27(19,23)24)7-11(14)16(22)26-8-15(21)20-13-6-9(17)2-4-12(13)18/h2-7H,8H2,1H3,(H,20,21)(H2,19,23,24)