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

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]-3-nitro-benzenesulfonamide Formula: C23H16Cl2N2O5S2 MolecularWeight: 535.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)SCC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)SCC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16Cl2N2O5S2/c24-15-7-5-14(6-8-15)13-33-22-12-20(17-3-1-2-4-18(17)23(22)28)26-34(31,32)16-9-10-19(25)21(11-16)27(29)30/h1-12,26,28H,13H2