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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C29H31ClNO9PS2 MolecularWeight: 668.114501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC)OC(C)C

InChI

InChI=1S/C29H31ClNO9PS2/c1-19(2)39-41(33,40-20(3)4)29(31-43(36,37)24-16-12-22(38-5)13-17-24)18-27(28(32)25-8-6-7-9-26(25)29)42(34,35)23-14-10-21(30)11-15-23/h6-20,31H,1-5H3