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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C26H25ClNO8PS2 MolecularWeight: 610.035361

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H25ClNO8PS2/c1-3-35-37(30,36-4-2)26(28-39(33,34)21-10-6-5-7-11-21)18-24(25(29)22-12-8-9-13-23(22)26)38(31,32)20-16-14-19(27)15-17-20/h5-18,28H,3-4H2,1-2H3