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

Systemtic Name: N-(3-chloranyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-1-dibutoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-1-dibutoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C25H31ClNO7PS MolecularWeight: 556.007901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClNO7PS/c1-4-6-16-33-35(29,34-17-7-5-2)25(18-23(26)24(28)21-10-8-9-11-22(21)25)27-36(30,31)20-14-12-19(32-3)13-15-20/h8-15,18,27H,4-7,16-17H2,1-3H3