2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-naphthylamino)ethyl]thio]-N-(3-nitrophenyl)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c24-19(21-16-6-3-7-18(11-16)23(26)27)12-28-13-20(25)22-17-9-8-14-4-1-2-5-15(14)10-17/h1-11H,12-13H2,(H,21,24)(H,22,25)