4-(4-aminophenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(4-aminophenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(4-aminophenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(4-aminophenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(4-aminophenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(4-aminophenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)N

InChI

InChI=1S/C16H13F3N4O2S/c17-16(18,19)13-8-15(26(21,24)25)12(14-5-6-22-23-14)7-11(13)9-1-3-10(20)4-2-9/h1-8H,20H2,(H,22,23)(H2,21,24,25)