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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diamoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C32H37ClNO8PS2 MolecularWeight: 694.194841

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)OCCCCC

InChI

InChI=1S/C32H37ClNO8PS2/c1-3-5-12-22-41-43(36,42-23-13-6-4-2)32(34-45(39,40)27-14-8-7-9-15-27)24-30(31(35)28-16-10-11-17-29(28)32)44(37,38)26-20-18-25(33)19-21-26/h7-11,14-21,24,34H,3-6,12-13,22-23H2,1-2H3