(2-oxidanylidene-1,2-diphenyl-ethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid desyl ester Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5S/c1-21-16-18-25(19-17-21)30(2)36(33,34)26-15-9-14-24(20-26)29(32)35-28(23-12-7-4-8-13-23)27(31)22-10-5-3-6-11-22/h3-20,28H,1-2H3