4-[[tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[tert-butyl-(2-propylindazol-3-yl)-(8-quinolyloxy)-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[[tert-butyl-(2-propyl-3-indazolyl)-(8-quinolinyloxy)phosphoranylidene]amino]benzenesulfonamide IUPAC Name: 4-[[tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[[tert-butyl-(2-propylindazol-3-yl)-(8-quinolyloxy)phosphoranylidene]amino]benzenesulfonamide Formula: C29H32N5O3PS MolecularWeight: 561.634841

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=CC=C(C=C3)S(=O)(=O)N)(C(C)(C)C)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=CC=C(C=C3)S(=O)(=O)N)(C(C)(C)C)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H32N5O3PS/c1-5-20-34-28(24-12-6-7-13-25(24)32-34)38(29(2,3)4,33-22-15-17-23(18-16-22)39(30,35)36)37-26-14-8-10-21-11-9-19-31-27(21)26/h6-19H,5,20H2,1-4H3,(H2,30,35,36)