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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C29H31ClNO8PS2 MolecularWeight: 652.115101

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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)S(=O)(=O)C4=CC=C(C=C4)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)S(=O)(=O)C4=CC=C(C=C4)Cl)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C29H31ClNO8PS2/c1-19(2)38-40(33,39-20(3)4)29(31-42(36,37)24-14-10-21(5)11-15-24)18-27(28(32)25-8-6-7-9-26(25)29)41(34,35)23-16-12-22(30)13-17-23/h6-20,31H,1-5H3