(NZ)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C22H17ClN5O3S2- MolecularWeight: 498.98508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-])Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-])Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O3S2/c1-15-19(21(23)28(26-15)18-6-3-2-4-7-18)14-24-25-22(29)16-9-11-17(12-10-16)27-33(30,31)20-8-5-13-32-20/h2-14,27H,1H3,(H,25,29)/p-1/b24-14-