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

Systemtic Name: N-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: N-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: N-[(3Z)-3-(3-indolylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: N-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: N-[(5Z)-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=C(C=C1)S(=O)(=O)NN2C(=C3C=NC4=CC=CC=C43)C=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2/C(=C/3\C=NC4=CC=CC=C43)/C=C(N2)C(F)(F)F

InChI

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