4-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-14-7-9-17(10-8-14)24(22,23)20-18-11-15-12-19-21(13-15)16-5-3-2-4-6-16/h2-13,20H,1H3/b18-11-