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

Systemtic Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(N=C2C)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H26N4O3S/c1-5-29-20-10-12-21(13-11-20)30(27,28)25-23-14-22-17(3)24-26(18(22)4)15-19-8-6-16(2)7-9-19/h6-14,25H,5,15H2,1-4H3/b23-14+