N-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-benzamide

Systemtic Name: N-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-benzamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[(4-nitrophenyl)thio]benzamide IUPAC Name: N-(4-methylphenyl)-2-(4-nitrophenyl)sulfanylbenzamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-(p-tolyl)benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3S/c1-14-6-8-15(9-7-14)21-20(23)18-4-2-3-5-19(18)26-17-12-10-16(11-13-17)22(24)25/h2-13H,1H3,(H,21,23)