4-ethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(4-methylbenzyl)pyrazol-3-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=NN(C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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