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

Systemtic Name: 4-methyl-N-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[6-phenyl-6-(4-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[6-phenyl-6-(4-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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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=C4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-18-7-9-21(10-8-18)32(30,31)29-24-22-11-14-25(17-23(22)27-28-24,19-5-3-2-4-6-19)20-12-15-26-16-13-20/h2-16H,17H2,1H3,(H2,27,28,29)