1-[(4-methylsulfonylphenyl)methyl]-N-[4-(trifluoromethyloxy)phenyl]indazole-3-carboxamide

Systemtic Name: 1-[(4-methylsulfonylphenyl)methyl]-N-[4-(trifluoromethyloxy)phenyl]indazole-3-carboxamide Openeye Name: 1-[(4-methylsulfonylphenyl)methyl]-N-[4-(trifluoromethoxy)phenyl]indazole-3-carboxamide CAS Name: 1-[(4-methylsulfonylphenyl)methyl]-N-[4-(trifluoromethoxy)phenyl]-3-indazolecarboxamide IUPAC Name: 1-[(4-methylsulfonylphenyl)methyl]-N-[4-(trifluoromethoxy)phenyl]indazole-3-carboxamide Traditional Name: 1-(4-mesylbenzyl)-N-[4-(trifluoromethoxy)phenyl]indazole-3-carboxamide Formula: C23H18F3N3O4S MolecularWeight: 489.46693

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O4S/c1-34(31,32)18-12-6-15(7-13-18)14-29-20-5-3-2-4-19(20)21(28-29)22(30)27-16-8-10-17(11-9-16)33-23(24,25)26/h2-13H,14H2,1H3,(H,27,30)