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

Systemtic Name: N-(3-bromanyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-dipropoxyphosphoryl-4-oxo-1-naphthyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-bromo-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-bromo-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-bromo-1-dipropoxyphosphoryl-4-keto-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C22H24BrClNO6PS MolecularWeight: 576.824821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrClNO6PS/c1-3-13-30-32(27,31-14-4-2)22(25-33(28,29)17-11-9-16(24)10-12-17)15-20(23)21(26)18-7-5-6-8-19(18)22/h5-12,15,25H,3-4,13-14H2,1-2H3