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

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(1-diisopropoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C23H28NO7PS MolecularWeight: 493.509681

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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)OC)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)OC)OC(C)C

InChI

InChI=1S/C23H28NO7PS/c1-16(2)30-32(26,31-17(3)4)23(15-14-22(25)20-8-6-7-9-21(20)23)24-33(27,28)19-12-10-18(29-5)11-13-19/h6-17,24H,1-5H3