N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-29(28,21-14-8-3-9-15-21)25-23-16-19-17-26(20-12-6-2-7-13-20)24-22(19)18-10-4-1-5-11-18/h1-17,25H/b23-16+