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

Systemtic Name: N-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-pyridinyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-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=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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