4-(4-methylphenyl)-1-oxidanylidene-N-[4-(phenylcarbonylsulfamoyl)phenyl]isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-[4-(phenylcarbonylsulfamoyl)phenyl]isochromene-3-carboxamide Openeye Name: N-[4-(benzoylsulfamoyl)phenyl]-1-oxo-4-(p-tolyl)isochromene-3-carboxamide CAS Name: N-[4-(benzoylsulfamoyl)phenyl]-4-(4-methylphenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(benzoylsulfamoyl)phenyl]-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-[4-(benzoylsulfamoyl)phenyl]-1-keto-4-(p-tolyl)isochromene-3-carboxamide Formula: C30H22N2O6S MolecularWeight: 538.57048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O6S/c1-19-11-13-20(14-12-19)26-24-9-5-6-10-25(24)30(35)38-27(26)29(34)31-22-15-17-23(18-16-22)39(36,37)32-28(33)21-7-3-2-4-8-21/h2-18H,1H3,(H,31,34)(H,32,33)