4-ethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-25-18-8-10-19(11-9-18)26(23,24)21-17-12-20-22(14-17)13-16-6-4-15(2)5-7-16/h4-12,14,21H,3,13H2,1-2H3