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

Systemtic Name: N-(3-bromanyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(3-bromo-1-diamoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C26H33BrNO6PS MolecularWeight: 598.486081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrNO6PS/c1-3-5-12-18-33-35(30,34-19-13-6-4-2)26(28-36(31,32)21-14-8-7-9-15-21)20-24(27)25(29)22-16-10-11-17-23(22)26/h7-11,14-17,20,28H,3-6,12-13,18-19H2,1-2H3