N-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-24(23,17-9-5-2-6-10-17)20-18-11-16-12-19-21(14-16)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2/b18-11+