4-[[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[tert-butyl(dimorpholino)-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[[tert-butyl-bis(4-morpholinyl)phosphoranylidene]amino]benzenesulfonamide IUPAC Name: 4-[[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[[tert-butyl(dimorpholino)phosphoranylidene]amino]benzenesulfonamide Formula: C18H31N4O4PS MolecularWeight: 430.501901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC1=CC=C(C=C1)S(=O)(=O)N)(N2CCOCC2)N3CCOCC3

Isomeric SMILES

CC(C)(C)P(=NC1=CC=C(C=C1)S(=O)(=O)N)(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C18H31N4O4PS/c1-18(2,3)27(21-8-12-25-13-9-21,22-10-14-26-15-11-22)20-16-4-6-17(7-5-16)28(19,23)24/h4-7H,8-15H2,1-3H3,(H2,19,23,24)