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

Systemtic Name: N-[tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]-4-nitro-benzenesulfonamide Openeye Name: N-[tert-butyl-(2-propylindazol-3-yl)-(8-quinolyloxy)-$l^{5}-phosphanylidene]-4-nitro-benzenesulfonamide CAS Name: N-[tert-butyl-(2-propyl-3-indazolyl)-(8-quinolinyloxy)phosphoranylidene]-4-nitrobenzenesulfonamide IUPAC Name: N-[tert-butyl-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphanylidene]-4-nitrobenzenesulfonamide Traditional Name: N-[tert-butyl-(2-propylindazol-3-yl)-(8-quinolyloxy)phosphoranylidene]-4-nitro-benzenesulfonamide Formula: C29H30N5O5PS MolecularWeight: 591.617761

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C(C)(C)C)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)P(=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C(C)(C)C)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H30N5O5PS/c1-5-20-33-28(24-12-6-7-13-25(24)31-33)40(29(2,3)4,39-26-14-8-10-21-11-9-19-30-27(21)26)32-41(37,38)23-17-15-22(16-18-23)34(35)36/h6-19H,5,20H2,1-4H3