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

Systemtic Name: 4-chloranyl-N-(1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-dipropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(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=CC(=O)C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCC

Isomeric SMILES

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

InChI

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