N-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(4-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(4-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=NC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=NC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O2S/c1-17-2-4-20(5-3-17)32(30,31)29-23-21-6-11-24(16-22(21)27-28-23,18-7-12-25-13-8-18)19-9-14-26-15-10-19/h2-15H,16H2,1H3,(H2,27,28,29)