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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diamoxyphosphoryl-4-keto-1-naphthyl]methanesulfonamide Formula: C27H35ClNO8PS2 MolecularWeight: 632.125461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)OCCCCC

InChI

InChI=1S/C27H35ClNO8PS2/c1-4-6-10-18-36-38(31,37-19-11-7-5-2)27(29-39(3,32)33)20-25(26(30)23-12-8-9-13-24(23)27)40(34,35)22-16-14-21(28)15-17-22/h8-9,12-17,20,29H,4-7,10-11,18-19H2,1-3H3