N-(3-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(m-tolyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(m-tolyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-17-6-5-9-21(16-17)23-22(25)19-10-12-20(13-11-19)24-28(26,27)15-14-18-7-3-2-4-8-18/h2-16,24H,1H3,(H,23,25)/b15-14+