N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-di(propan-2-yloxy)phosphoryl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-di(propan-2-yloxy)phosphoryl-4-methyl-benzenesulfonamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N-diisopropoxyphosphoryl-4-methyl-benzenesulfonamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-N-di(propan-2-yloxy)phosphoryl-4-methylbenzenesulfonamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-N-di(propan-2-yloxy)phosphoryl-4-methylbenzenesulfonamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N-diisopropoxyphosphoryl-4-methyl-benzenesulfonamide Formula: C19H24Cl2NO6PS MolecularWeight: 496.341721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C(=C2)Cl)O)Cl)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C(=C2)Cl)O)Cl)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C19H24Cl2NO6PS/c1-12(2)27-29(24,28-13(3)4)22(15-10-17(20)19(23)18(21)11-15)30(25,26)16-8-6-14(5)7-9-16/h6-13,23H,1-5H3