N-(2-oxidanylcyclohex-3-en-1-yl)-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide

Systemtic Name: N-(2-oxidanylcyclohex-3-en-1-yl)-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide Openeye Name: N-(2-hydroxycyclohex-3-en-1-yl)-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide CAS Name: N-(2-hydroxy-1-cyclohex-3-enyl)-2-(tributylphosphoranylideneamino)benzenesulfonamide IUPAC Name: N-(2-hydroxycyclohex-3-en-1-yl)-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide Traditional Name: N-(2-hydroxycyclohex-3-en-1-yl)-2-(tributylphosphoranylideneamino)benzenesulfonamide Formula: C24H41N2O3PS MolecularWeight: 468.632701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=CC=CC=C1S(=O)(=O)NC2CCC=CC2O)(CCCC)CCCC

Isomeric SMILES

CCCCP(=NC1=CC=CC=C1S(=O)(=O)NC2CCC=CC2O)(CCCC)CCCC

InChI

InChI=1S/C24H41N2O3PS/c1-4-7-18-30(19-8-5-2,20-9-6-3)25-22-15-11-13-17-24(22)31(28,29)26-21-14-10-12-16-23(21)27/h11-13,15-17,21,23,26-27H,4-10,14,18-20H2,1-3H3