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

Systemtic Name: 4-bromanyl-N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-(1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-(1-diisopropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C22H25BrNO6PS MolecularWeight: 542.379761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrNO6PS/c1-15(2)29-31(26,30-16(3)4)22(14-13-21(25)19-7-5-6-8-20(19)22)24-32(27,28)18-11-9-17(23)10-12-18/h5-16,24H,1-4H3