6-ethyl-4-(hydroxymethyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 6-ethyl-4-(hydroxymethyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-ethyl-4-(hydroxymethyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-ethyl-4-(hydroxymethyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-ethyl-4-(hydroxymethyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-ethyl-4-methylol-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)CO)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)CO)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N

InChI

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