4-chloranyl-N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-dipropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(1-dipropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C29H31ClNO8PS2 MolecularWeight: 652.115101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)Cl)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)Cl)OCCC

InChI

InChI=1S/C29H31ClNO8PS2/c1-4-18-38-40(33,39-19-5-2)29(31-42(36,37)24-16-12-22(30)13-17-24)20-27(28(32)25-8-6-7-9-26(25)29)41(34,35)23-14-10-21(3)11-15-23/h6-17,20,31H,4-5,18-19H2,1-3H3