N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-keto-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C25H23ClNO9PS2 MolecularWeight: 612.008181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)P(=O)(OC)OC

InChI

InChI=1S/C25H23ClNO9PS2/c1-34-18-10-14-20(15-11-18)39(32,33)27-25(37(29,35-2)36-3)16-23(24(28)21-6-4-5-7-22(21)25)38(30,31)19-12-8-17(26)9-13-19/h4-16,27H,1-3H3