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

Systemtic Name: 4-bromanyl-N-[1-dipentoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]-4-bromo-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]-4-bromobenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]-4-bromobenzenesulfonamide Traditional Name: N-(3-besyl-1-diamoxyphosphoryl-4-keto-1-naphthyl)-4-bromo-benzenesulfonamide Formula: C32H37BrNO8PS2 MolecularWeight: 738.645841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)OCCCCC

InChI

InChI=1S/C32H37BrNO8PS2/c1-3-5-12-22-41-43(36,42-23-13-6-4-2)32(34-45(39,40)27-20-18-25(33)19-21-27)24-30(31(35)28-16-10-11-17-29(28)32)44(37,38)26-14-8-7-9-15-26/h7-11,14-21,24,34H,3-6,12-13,22-23H2,1-2H3