N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(2-pyridinyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(2-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=CC=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5

InChI

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