N-(4-methylphenyl)-2-(4-methylsulfanyl-3-nitro-phenyl)carbonyl-benzamide

Systemtic Name: N-(4-methylphenyl)-2-(4-methylsulfanyl-3-nitro-phenyl)carbonyl-benzamide Openeye Name: 2-(4-methylsulfanyl-3-nitro-benzoyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[4-(methylthio)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylsulfanyl-3-nitrobenzoyl)benzamide Traditional Name: 2-[4-(methylthio)-3-nitro-benzoyl]-N-(p-tolyl)benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4S/c1-14-7-10-16(11-8-14)23-22(26)18-6-4-3-5-17(18)21(25)15-9-12-20(29-2)19(13-15)24(27)28/h3-13H,1-2H3,(H,23,26)