4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diethoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C26H24BrClNO8PS2 MolecularWeight: 688.931421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br)OCC

Isomeric SMILES

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br)OCC

InChI

InChI=1S/C26H24BrClNO8PS2/c1-3-36-38(31,37-4-2)26(29-40(34,35)21-13-9-18(27)10-14-21)17-24(25(30)22-7-5-6-8-23(22)26)39(32,33)20-15-11-19(28)12-16-20/h5-17,29H,3-4H2,1-2H3