N-(4-chlorophenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[2-[(4-nitrophenyl)thio]acetyl]amino]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4S/c1-20(10-16(22)19-13-4-2-12(18)3-5-13)17(23)11-26-15-8-6-14(7-9-15)21(24)25/h2-9H,10-11H2,1H3,(H,19,22)