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

Systemtic Name: N-(1-dipropoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-dipropoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-dipropoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C23H28NO7PS MolecularWeight: 493.509681

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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)OC)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28NO7PS/c1-4-16-30-32(26,31-17-5-2)23(15-14-22(25)20-8-6-7-9-21(20)23)24-33(27,28)19-12-10-18(29-3)11-13-19/h6-15,24H,4-5,16-17H2,1-3H3