4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide

Systemtic Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C17H13BrF3N3O3S MolecularWeight: 476.26763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F)Br

InChI

InChI=1S/C17H13BrF3N3O3S/c18-12-3-1-10(2-4-12)14-8-16(17(19,20)21)23-24(14)13-5-6-15(28(22,26)27)11(7-13)9-25/h1-8,25H,9H2,(H2,22,26,27)