N-(1H-indazol-6-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1H-indazol-6-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(1H-indazol-6-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C23H22N4O4S/c1-16-3-11-21(12-4-16)32(29,30)27(2)19-7-9-20(10-8-19)31-15-23(28)25-18-6-5-17-14-24-26-22(17)13-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,28)