N-[di(propan-2-yl)phosphanyl-di(propan-2-yl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[di(propan-2-yl)phosphanyl-di(propan-2-yl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[diisopropylphosphanyl(diisopropyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[di(propan-2-yl)phosphino-di(propan-2-yl)phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[di(propan-2-yl)phosphanyl-di(propan-2-yl)-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[diisopropylphosphino(diisopropyl)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C19H35NO2P2S MolecularWeight: 403.499222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C(C)C)(C(C)C)P(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C(C)C)(C(C)C)P(C(C)C)C(C)C

InChI

InChI=1S/C19H35NO2P2S/c1-14(2)23(15(3)4)24(16(5)6,17(7)8)20-25(21,22)19-12-10-18(9)11-13-19/h10-17H,1-9H3