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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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