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

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-di(propan-2-yloxy)phosphoryl-benzenesulfonamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N-diisopropoxyphosphoryl-benzenesulfonamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-N-di(propan-2-yloxy)phosphorylbenzenesulfonamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-N-di(propan-2-yloxy)phosphorylbenzenesulfonamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N-diisopropoxyphosphoryl-benzenesulfonamide Formula: C18H22Cl2NO6PS MolecularWeight: 482.315141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2NO6PS/c1-12(2)26-28(23,27-13(3)4)21(14-10-16(19)18(22)17(20)11-14)29(24,25)15-8-6-5-7-9-15/h5-13,22H,1-4H3