N-(2-methoxy-4-nitro-phenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(1-naphthylamino)ethyl]thio]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O5S/c1-29-19-11-15(24(27)28)9-10-18(19)23-21(26)13-30-12-20(25)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12-13H2,1H3,(H,22,25)(H,23,26)