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

Systemtic Name: N-(3-chloranyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-1-dipropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-(3-chloro-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-1-dipropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C22H25ClNO6PS MolecularWeight: 497.928761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClNO6PS/c1-3-14-29-31(26,30-15-4-2)22(24-32(27,28)17-10-6-5-7-11-17)16-20(23)21(25)18-12-8-9-13-19(18)22/h5-13,16,24H,3-4,14-15H2,1-2H3