N-(3-chloranyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-1-dipentoxyphosphoryl-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-1-diamoxyphosphoryl-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C27H35ClNO6PS MolecularWeight: 568.061661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Cl)NS(=O)(=O)C3=CC=C(C=C3)C)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)Cl)NS(=O)(=O)C3=CC=C(C=C3)C)OCCCCC

InChI

InChI=1S/C27H35ClNO6PS/c1-4-6-10-18-34-36(31,35-19-11-7-5-2)27(29-37(32,33)22-16-14-21(3)15-17-22)20-25(28)26(30)23-12-8-9-13-24(23)27/h8-9,12-17,20,29H,4-7,10-11,18-19H2,1-3H3