2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-nitrophenyl)-2-phenyl-acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC(=C3)N

InChI

InChI=1S/C20H17N3O3S/c21-15-7-4-8-18(13-15)27-19(14-5-2-1-3-6-14)20(24)22-16-9-11-17(12-10-16)23(25)26/h1-13,19H,21H2,(H,22,24)