4-[(4-methylphenyl)sulfamoyl]-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[2-[3-(trifluoromethyl)phenyl]isoindolin-1-ylidene]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[2-[3-(trifluoromethyl)phenyl]isoindolin-1-ylidene]benzamide Formula: C29H22F3N3O3S MolecularWeight: 549.56349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3C4=CC=CC=C4CN3C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3C4=CC=CC=C4CN3C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C29H22F3N3O3S/c1-19-9-13-23(14-10-19)34-39(37,38)25-15-11-20(12-16-25)28(36)33-27-26-8-3-2-5-21(26)18-35(27)24-7-4-6-22(17-24)29(30,31)32/h2-17,34H,18H2,1H3