N,N-dimethyl-4-[[5-oxidanylidene-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[5-oxidanylidene-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[5-oxo-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methylamino]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[5-oxo-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methylamino]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[5-oxo-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 4-[[3-keto-5-(trifluoromethyl)-2-pyrazolin-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide Formula: C13H13F3N4O3S MolecularWeight: 362.32753

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC=C2C(=NNC2=O)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC=C2C(=NNC2=O)C(F)(F)F

InChI

InChI=1S/C13H13F3N4O3S/c1-20(2)24(22,23)9-5-3-8(4-6-9)17-7-10-11(13(14,15)16)18-19-12(10)21/h3-7,17H,1-2H3,(H,19,21)