[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-17-5-3-7-20(13-17)26-33(29,30)22-8-4-6-19(14-22)24(28)32-16-23(27)25-15-18-9-11-21(31-2)12-10-18/h3-14,26H,15-16H2,1-2H3,(H,25,27)