4-[4-(4-aminophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-aminophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-aminophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-aminophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-aminophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-aminophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)N

InChI

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