N-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenyl)sulfanyl-3-nitro-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenyl)sulfanyl-3-nitro-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-(p-tolylsulfanyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(4-methylphenyl)thio]-3-nitrobenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(4-methylphenyl)sulfanyl-3-nitrobenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-(p-tolylthio)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-14-4-8-17(9-5-14)29-21-11-7-16(13-19(21)24(26)27)22(25)23-18-12-15(2)6-10-20(18)28-3/h4-13H,1-3H3,(H,23,25)