[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [2-(2,3-dichloroanilino)-2-oxo-ethyl] 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dichloroanilino)-2-oxoethyl] 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid [2-(2,3-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)C(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

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

InChI

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