2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-nitrophenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-nitrophenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-nitrophenyl)butyramide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC(=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC(=C2)N

InChI

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