(3R)-3-(4-methylphenyl)-1-oxidanylidene-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-3-(4-methylphenyl)-1-oxidanylidene-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-(p-tolyl)-N-(4-sulfamoylphenyl)isochromane-6-carboxamide CAS Name: (3R)-3-(4-methylphenyl)-1-oxo-N-(4-sulfamoylphenyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-3-(4-methylphenyl)-1-oxo-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-(p-tolyl)-N-(4-sulfamoylphenyl)isochroman-6-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)O2

InChI

InChI=1S/C23H20N2O5S/c1-14-2-4-15(5-3-14)21-13-17-12-16(6-11-20(17)23(27)30-21)22(26)25-18-7-9-19(10-8-18)31(24,28)29/h2-12,21H,13H2,1H3,(H,25,26)(H2,24,28,29)/t21-/m1/s1