4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]benzenesulfonamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O2S/c1-13-18(14(2)23(22-13)16-6-4-3-5-7-16)12-20-21-15-8-10-17(11-9-15)26(19,24)25/h3-12,21H,1-2H3,(H2,19,24,25)/b20-12+