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

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diamoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C32H36BrClNO8PS2 MolecularWeight: 773.090901

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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=C(C=C4)Br)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=C(C=C4)Br)OCCCCC

InChI

InChI=1S/C32H36BrClNO8PS2/c1-3-5-9-21-42-44(37,43-22-10-6-4-2)32(35-46(40,41)27-17-13-24(33)14-18-27)23-30(31(36)28-11-7-8-12-29(28)32)45(38,39)26-19-15-25(34)16-20-26/h7-8,11-20,23,35H,3-6,9-10,21-22H2,1-2H3