[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C19H20ClNO6S MolecularWeight: 425.8832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H20ClNO6S/c1-4-13-5-7-14(8-6-13)17(22)12-27-19(23)15-9-10-16(20)18(11-15)28(24,25)21(2)26-3/h5-11H,4,12H2,1-3H3