N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-1-(p-tolyl)methanesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-14-7-9-15(10-8-14)13-28(26,27)25-21-18-11-17(16-5-3-2-4-6-16)19(22)12-20(18)23-24-21/h2-12H,13H2,1H3,(H2,23,24,25)