4-chloranyl-N-(3-chloranyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-1-dipentoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-1-diamoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C26H32Cl2NO6PS MolecularWeight: 588.480141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32Cl2NO6PS/c1-3-5-9-17-34-36(31,35-18-10-6-4-2)26(29-37(32,33)21-15-13-20(27)14-16-21)19-24(28)25(30)22-11-7-8-12-23(22)26/h7-8,11-16,19,29H,3-6,9-10,17-18H2,1-2H3