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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diamoxyphosphoryl-4-keto-1-naphthyl]ethanesulfonamide Formula: C28H37ClNO8PS2 MolecularWeight: 646.152041

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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)CC)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)CC)OCCCCC

InChI

InChI=1S/C28H37ClNO8PS2/c1-4-7-11-19-37-39(32,38-20-12-8-5-2)28(30-40(33,34)6-3)21-26(27(31)24-13-9-10-14-25(24)28)41(35,36)23-17-15-22(29)16-18-23/h9-10,13-18,21,30H,4-8,11-12,19-20H2,1-3H3