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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

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