4-methyl-N-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(6-phenyl-6-thiazol-5-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-[6-phenyl-6-(5-thiazolyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(6-phenyl-6-thiazol-5-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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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=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CN=CS5

InChI

InChI=1S/C23H20N4O2S2/c1-16-7-9-18(10-8-16)31(28,29)27-22-19-11-12-23(13-20(19)25-26-22,21-14-24-15-30-21)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H2,25,26,27)