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

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

Isomeric SMILES

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

InChI

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