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

Systemtic Name: 4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3Z)-3-(2-pyrrolylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3Z)-3-pyrrol-2-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5Z)-5-pyrrol-2-ylidene-3-(trifluoromethyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C14H11F3N4O2S MolecularWeight: 356.32295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)N=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)/N=C1

InChI

InChI=1S/C14H11F3N4O2S/c15-14(16,17)13-8-12(11-2-1-7-19-11)21(20-13)9-3-5-10(6-4-9)24(18,22)23/h1-8,20H,(H2,18,22,23)/b12-11-