(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C25H21NO6S MolecularWeight: 463.50234

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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)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C25H21NO6S/c1-16-7-9-19(10-8-16)26(3)33(29,30)21-6-4-5-18(14-21)25(28)31-20-11-12-22-17(2)13-24(27)32-23(22)15-20/h4-15H,1-3H3