N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-nitro-benzamide

Systemtic Name: N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-nitro-benzamide Openeye Name: N-[3-[2-(2-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-nitro-benzamide CAS Name: N-[3-[[2-(2-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-nitrobenzamide Traditional Name: N-[3-[[2-keto-2-(2-naphthylamino)-1-phenyl-ethyl]thio]phenyl]-3-nitro-benzamide Formula: C31H23N3O4S MolecularWeight: 533.59702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23N3O4S/c35-30(24-12-6-14-27(19-24)34(37)38)32-25-13-7-15-28(20-25)39-29(22-9-2-1-3-10-22)31(36)33-26-17-16-21-8-4-5-11-23(21)18-26/h1-20,29H,(H,32,35)(H,33,36)