3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6S/c1-16-13-24(28)33-23-15-18(7-12-22(16)23)26-25(29)17-5-4-6-21(14-17)34(30,31)27(2)19-8-10-20(32-3)11-9-19/h4-15H,1-3H3,(H,26,29)