3-(4-chlorophenyl)sulfanyl-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4-nitrophenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(4-nitrophenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(4-nitrophenyl)propionamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c16-11-1-7-14(8-2-11)22-10-9-15(19)17-12-3-5-13(6-4-12)18(20)21/h1-8H,9-10H2,(H,17,19)