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

Systemtic Name: N-(3-chloranyl-1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-1-dipropoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-1-dipropoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C23H27ClNO7PS MolecularWeight: 527.954741

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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=C(C=C3)OC)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClNO7PS/c1-4-14-31-33(27,32-15-5-2)23(16-21(24)22(26)19-8-6-7-9-20(19)23)25-34(28,29)18-12-10-17(30-3)11-13-18/h6-13,16,25H,4-5,14-15H2,1-3H3