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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-keto-1-naphthyl]ethanesulfonamide Formula: C22H25ClNO8PS2 MolecularWeight: 561.992561

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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)CC)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)CC)OCC

InChI

InChI=1S/C22H25ClNO8PS2/c1-4-31-33(26,32-5-2)22(24-34(27,28)6-3)15-20(21(25)18-9-7-8-10-19(18)22)35(29,30)17-13-11-16(23)12-14-17/h7-15,24H,4-6H2,1-3H3