4-[[tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[tert-butyl-(5-methyl-2-furyl)-(8-quinolyloxy)-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[[tert-butyl-(5-methyl-2-furanyl)-(8-quinolinyloxy)phosphoranylidene]amino]benzenesulfonamide IUPAC Name: 4-[[tert-butyl-(5-methylfuran-2-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[[tert-butyl-(5-methyl-2-furyl)-(8-quinolyloxy)phosphoranylidene]amino]benzenesulfonamide Formula: C24H26N3O4PS MolecularWeight: 483.519701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)S(=O)(=O)N)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)S(=O)(=O)N)(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N3O4PS/c1-17-10-15-22(30-17)32(24(2,3)4,27-19-11-13-20(14-12-19)33(25,28)29)31-21-9-5-7-18-8-6-16-26-23(18)21/h5-16H,1-4H3,(H2,25,28,29)