N'-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-4-phenoxy-benzenesulfonohydrazide

Systemtic Name: N'-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-4-phenoxy-benzenesulfonohydrazide Openeye Name: N'-bis(4-tert-butylcyclohexoxy)phosphoryl-4-phenoxy-benzenesulfonohydrazide CAS Name: N'-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-4-phenoxybenzenesulfonohydrazide IUPAC Name: N'-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-4-phenoxybenzenesulfonohydrazide Traditional Name: N'-bis(4-tert-butylcyclohexoxy)phosphoryl-4-phenoxy-benzenesulfonohydrazide Formula: C32H49N2O6PS MolecularWeight: 620.780021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OP(=O)(NNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC4CCC(CC4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OP(=O)(NNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC4CCC(CC4)C(C)(C)C

InChI

InChI=1S/C32H49N2O6PS/c1-31(2,3)24-12-16-28(17-13-24)39-41(35,40-29-18-14-25(15-19-29)32(4,5)6)33-34-42(36,37)30-22-20-27(21-23-30)38-26-10-8-7-9-11-26/h7-11,20-25,28-29,34H,12-19H2,1-6H3,(H,33,35)