N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-18-13-14-19(2)23(15-18)31(29,30)27-25-16-21-17-28(22-11-7-4-8-12-22)26-24(21)20-9-5-3-6-10-20/h3-17,27H,1-2H3