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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl]methanesulfonamide Formula: C25H31ClNO8PS2 MolecularWeight: 604.072301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)OCCCC

InChI

InChI=1S/C25H31ClNO8PS2/c1-4-6-16-34-36(29,35-17-7-5-2)25(27-37(3,30)31)18-23(24(28)21-10-8-9-11-22(21)25)38(32,33)20-14-12-19(26)13-15-20/h8-15,18,27H,4-7,16-17H2,1-3H3