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

Systemtic Name: N-(3-bromanyl-1-dipentoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-bromo-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-bromo-1-diamoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C27H35BrNO7PS MolecularWeight: 628.512061

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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=C(C=C3)OC)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H35BrNO7PS/c1-4-6-10-18-35-37(31,36-19-11-7-5-2)27(20-25(28)26(30)23-12-8-9-13-24(23)27)29-38(32,33)22-16-14-21(34-3)15-17-22/h8-9,12-17,20,29H,4-7,10-11,18-19H2,1-3H3