N-[(2S)-1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2S)-1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-4-nitro-benzamide Openeye Name: N-[(1S)-1-(benzylsulfanylmethyl)-2-[2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[(2S)-1-[2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxo-3-(phenylmethylthio)propan-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2S)-3-benzylsulfanyl-1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1S)-1-[(benzylthio)methyl]-2-keto-2-[N'-(1-naphthylmethylene)hydrazino]ethyl]-4-nitro-benzamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)NN=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC[C@H](C(=O)NN=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O4S/c33-27(22-13-15-24(16-14-22)32(35)36)30-26(19-37-18-20-7-2-1-3-8-20)28(34)31-29-17-23-11-6-10-21-9-4-5-12-25(21)23/h1-17,26H,18-19H2,(H,30,33)(H,31,34)/t26-/m1/s1