N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-keto-1-naphthyl]methanesulfonamide Formula: C21H23ClNO8PS2 MolecularWeight: 547.965981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)OCC

InChI

InChI=1S/C21H23ClNO8PS2/c1-4-30-32(25,31-5-2)21(23-33(3,26)27)14-19(20(24)17-8-6-7-9-18(17)21)34(28,29)16-12-10-15(22)11-13-16/h6-14,23H,4-5H2,1-3H3