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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl]ethanesulfonamide Formula: C24H29ClNO8PS2 MolecularWeight: 590.045721

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)CC)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)CC)OCCC

InChI

InChI=1S/C24H29ClNO8PS2/c1-4-15-33-35(28,34-16-5-2)24(26-36(29,30)6-3)17-22(23(27)20-9-7-8-10-21(20)24)37(31,32)19-13-11-18(25)12-14-19/h7-14,17,26H,4-6,15-16H2,1-3H3