4-(4-methylphenyl)-1-oxidanylidene-N-(4-sulfamoylphenyl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(4-sulfamoylphenyl)isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-(4-sulfamoylphenyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(4-sulfamoylphenyl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(4-sulfamoylphenyl)isochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-(4-sulfamoylphenyl)isochromene-3-carboxamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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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)N

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)N

InChI

InChI=1S/C23H18N2O5S/c1-14-6-8-15(9-7-14)20-18-4-2-3-5-19(18)23(27)30-21(20)22(26)25-16-10-12-17(13-11-16)31(24,28)29/h2-13H,1H3,(H,25,26)(H2,24,28,29)