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

Systemtic Name: N-[3-bromanyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(3-bromo-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-bromo-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-bromo-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-bromo-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C23H27BrNO7PS MolecularWeight: 572.405741

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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=C(C=C3)OC)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrNO7PS/c1-15(2)31-33(27,32-16(3)4)23(14-21(24)22(26)19-8-6-7-9-20(19)23)25-34(28,29)18-12-10-17(30-5)11-13-18/h6-16,25H,1-5H3