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

Systemtic Name: 4-[(3E)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3E)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3E)-3-(3-indolylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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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)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)C(F)(F)F)/C=N2

InChI

InChI=1S/C18H13F3N4O2S/c19-18(20,21)17-9-16(14-10-23-15-4-2-1-3-13(14)15)25(24-17)11-5-7-12(8-6-11)28(22,26)27/h1-10,24H,(H2,22,26,27)/b16-14-