4-bromanyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4O2S/c1-9-13(10(2)18(3)16-9)8-15-17-21(19,20)12-6-4-11(14)5-7-12/h4-8,17H,1-3H3/b15-8-