(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H21NO6S/c1-16-8-12-19(13-9-16)24-31(27,28)20-14-10-18(11-15-20)22(25)30-21(23(26)29-2)17-6-4-3-5-7-17/h3-15,21,24H,1-2H3