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

Systemtic Name: 4-chloranyl-N-(1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-dipentoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-diamoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C26H33ClNO6PS MolecularWeight: 554.035081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClNO6PS/c1-3-5-9-19-33-35(30,34-20-10-6-4-2)26(18-17-25(29)23-11-7-8-12-24(23)26)28-36(31,32)22-15-13-21(27)14-16-22/h7-8,11-18,28H,3-6,9-10,19-20H2,1-2H3