N-[3-(4-methylphenyl)sulfanyl-4-oxidanyl-naphthalen-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methylphenyl)sulfanyl-4-oxidanyl-naphthalen-1-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(p-tolylsulfanyl)-1-naphthyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(4-methylphenyl)thio]-1-naphthalenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(4-methylphenyl)sulfanylnaphthalen-1-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(p-tolylthio)-1-naphthyl]-3-nitro-benzenesulfonamide Formula: C23H18N2O5S2 MolecularWeight: 466.52942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H18N2O5S2/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/h2-14,24,26H,1H3