N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O4S/c18-13-4-6-15(7-5-13)26-9-8-19-16(22)11-20-17(23)12-2-1-3-14(10-12)21(24)25/h1-7,10H,8-9,11H2,(H,19,22)(H,20,23)