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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C24H18ClNO6S MolecularWeight: 483.92082

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO6S/c1-15-11-23(27)32-22-14-19(9-10-21(15)22)31-24(28)16-5-3-8-20(12-16)33(29,30)26(2)18-7-4-6-17(25)13-18/h3-14H,1-2H3