4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C28H28BrClNO8PS2 MolecularWeight: 716.984581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=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)OC(C)C

Isomeric SMILES

CC(C)OP(=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)OC(C)C

InChI

InChI=1S/C28H28BrClNO8PS2/c1-18(2)38-40(33,39-19(3)4)28(31-42(36,37)23-13-9-20(29)10-14-23)17-26(27(32)24-7-5-6-8-25(24)28)41(34,35)22-15-11-21(30)12-16-22/h5-19,31H,1-4H3