2-(2-chlorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=CC=CC=C2Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=CC=CC=C2Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c1-10-7-13(19(21)22)14(23-2)8-12(10)18-16(20)9-24-15-6-4-3-5-11(15)17/h3-8H,9H2,1-2H3,(H,18,20)