2-(hydroxymethyl)-4-[(3E)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 2-(hydroxymethyl)-4-[(3E)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 2-(hydroxymethyl)-4-[(3E)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 2-(hydroxymethyl)-4-[(3E)-3-(3-indolylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 2-(hydroxymethyl)-4-[(3E)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5E)-5-indol-3-ylidene-3-(trifluoromethyl)-3-pyrazolin-1-yl]-2-methylol-benzenesulfonamide Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NN3C4=CC(=C(C=C4)S(=O)(=O)N)CO)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C(NN3C4=CC(=C(C=C4)S(=O)(=O)N)CO)C(F)(F)F)/C=N2

InChI

InChI=1S/C19H15F3N4O3S/c20-19(21,22)18-8-16(14-9-24-15-4-2-1-3-13(14)15)26(25-18)12-5-6-17(30(23,28)29)11(7-12)10-27/h1-9,25,27H,10H2,(H2,23,28,29)/b16-14-