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

Systemtic Name: N-(1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-dibutoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-dibutoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C25H32NO7PS MolecularWeight: 521.562841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1(C=CC(=O)C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1(C=CC(=O)C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC)OCCCC

InChI

InChI=1S/C25H32NO7PS/c1-4-6-18-32-34(28,33-19-7-5-2)25(17-16-24(27)22-10-8-9-11-23(22)25)26-35(29,30)21-14-12-20(31-3)13-15-21/h8-17,26H,4-7,18-19H2,1-3H3