N-(2-methoxy-5-nitro-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-[(p-tolylthio)methyl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N2O4S/c1-15-3-10-19(11-4-15)29-14-16-5-7-17(8-6-16)22(25)23-20-13-18(24(26)27)9-12-21(20)28-2/h3-13H,14H2,1-2H3,(H,23,25)