[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-methyl-3-sulfamoyl-benzoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-methyl-3-sulfamoyl-benzoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClNO5S/c1-10-3-4-13(9-15(10)25(19,22)23)17(21)24-11(2)16(20)12-5-7-14(18)8-6-12/h3-9,11H,1-2H3,(H2,19,22,23)