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

Systemtic Name: 4-bromanyl-N-[3-chloranyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-(3-chloro-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)benzenesulfonamide CAS Name: 4-bromo-N-[3-chloro-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-chloro-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-(3-chloro-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C22H24BrClNO6PS MolecularWeight: 576.824821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrClNO6PS/c1-14(2)30-32(27,31-15(3)4)22(25-33(28,29)17-11-9-16(23)10-12-17)13-20(24)21(26)18-7-5-6-8-19(18)22/h5-15,25H,1-4H3