(NE)-N-[3-(4-methylphenyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(4-methylphenyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NE)-3-nitro-N-[4-oxo-3-(p-tolylsulfanyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-[(4-methylphenyl)thio]-4-oxo-1-naphthalenylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-methylphenyl)sulfanyl-4-oxonaphthalen-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-tolylthio)-1-naphthylidene]-3-nitro-benzenesulfonamide Formula: C23H16N2O5S2 MolecularWeight: 464.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C/C(=N\S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H16N2O5S2/c1-15-9-11-17(12-10-15)31-22-14-21(19-7-2-3-8-20(19)23(22)26)24-32(29,30)18-6-4-5-16(13-18)25(27)28/h2-14H,1H3/b24-21+