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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-keto-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C27H27ClNO8PS2 MolecularWeight: 624.061941

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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=C(C=C4)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)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C27H27ClNO8PS2/c1-4-36-38(31,37-5-2)27(29-40(34,35)22-14-10-19(3)11-15-22)18-25(26(30)23-8-6-7-9-24(23)27)39(32,33)21-16-12-20(28)13-17-21/h6-18,29H,4-5H2,1-3H3