N-(2-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(o-tolyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(o-tolyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-17-7-5-6-10-21(17)23-22(25)19-11-13-20(14-12-19)24-28(26,27)16-15-18-8-3-2-4-9-18/h2-16,24H,1H3,(H,23,25)/b16-15+