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

Systemtic Name: N-(3-bromanyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-bromo-1-diamoxyphosphoryl-4-keto-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C26H32BrClNO6PS MolecularWeight: 632.931141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32BrClNO6PS/c1-3-5-9-17-34-36(31,35-18-10-6-4-2)26(29-37(32,33)21-15-13-20(28)14-16-21)19-24(27)25(30)22-11-7-8-12-23(22)26/h7-8,11-16,19,29H,3-6,9-10,17-18H2,1-2H3