N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H24N4O2S/c1-15-5-9-19(10-6-15)14-25-18(4)21(17(3)23-25)13-22-24-28(26,27)20-11-7-16(2)8-12-20/h5-13,24H,14H2,1-4H3/b22-13-