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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C24H19ClN2O6S2 MolecularWeight: 531.00046

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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=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O6S2/c1-33-22-11-10-17(12-21(22)27(29)30)35(31,32)26-20-13-23(24(28)19-5-3-2-4-18(19)20)34-14-15-6-8-16(25)9-7-15/h2-13,26,28H,14H2,1H3