2-(diphenylmethyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-28-20-13-12-18(24(26)27)14-19(20)23-21(25)15-29-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,23,25)