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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dimethoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C24H21ClNO8PS2 MolecularWeight: 581.982201

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21ClNO8PS2/c1-33-35(28,34-2)24(26-37(31,32)19-8-4-3-5-9-19)16-22(23(27)20-10-6-7-11-21(20)24)36(29,30)18-14-12-17(25)13-15-18/h3-16,26H,1-2H3