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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO6S/c1-16-13-23(26)31-22-15-19(11-12-21(16)22)30-24(27)17-7-6-10-20(14-17)32(28,29)25(2)18-8-4-3-5-9-18/h3-15H,1-2H3