2-(4-aminophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-[(4-aminophenyl)thio]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)SC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)SC2=CC=C(C=C2)N

InChI

InChI=1S/C16H17N3O3S/c1-10-9-13(19(21)22)5-8-15(10)18-16(20)11(2)23-14-6-3-12(17)4-7-14/h3-9,11H,17H2,1-2H3,(H,18,20)