4-methoxy-3-nitro-N-[4-oxidanyl-3-(phenylmethylsulfanyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-oxidanyl-3-(phenylmethylsulfanyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(3-benzylsulfanyl-4-hydroxy-1-naphthyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(phenylmethylthio)-1-naphthalenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-benzylsulfanyl-4-hydroxynaphthalen-1-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(benzylthio)-4-hydroxy-1-naphthyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6S2/c1-32-22-12-11-17(13-21(22)26(28)29)34(30,31)25-20-14-23(33-15-16-7-3-2-4-8-16)24(27)19-10-6-5-9-18(19)20/h2-14,25,27H,15H2,1H3