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

Systemtic Name: N-[3-chloranyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C23H27ClNO6PS MolecularWeight: 511.955341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)Cl)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C=C(C(=O)C3=CC=CC=C32)Cl)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C23H27ClNO6PS/c1-15(2)30-32(27,31-16(3)4)23(25-33(28,29)18-12-10-17(5)11-13-18)14-21(24)22(26)19-8-6-7-9-20(19)23/h6-16,25H,1-5H3