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

Systemtic Name: N-[3-bromanyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(3-bromo-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: N-[3-bromo-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-bromo-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-bromo-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=C(C(=O)C2=CC=CC=C21)Br)NS(=O)(=O)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

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

InChI

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