N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-18-12-14-19(15-13-18)23-20(17-27(25-23)21-8-4-2-5-9-21)16-24-26-30(28,29)22-10-6-3-7-11-22/h2-17,26H,1H3/b24-16+