4-tert-butyl-N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(Z)-1-(1,5-dimethyl-4-pyrazolyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]benzenesulfonamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=NNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=NN1C)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C17H24N4O2S/c1-12(16-11-18-21(6)13(16)2)19-20-24(22,23)15-9-7-14(8-10-15)17(3,4)5/h7-11,20H,1-6H3/b19-12-