4-(2-hydroxyethyloxy)-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(2-hydroxyethyloxy)-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(2-hydroxyethoxy)-6-methyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(2-hydroxyethoxy)-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(2-hydroxyethoxy)-6-methyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-hydroxyethoxy)-6-methyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=C2C3=CC=NN3)S(=O)(=O)N)C)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=C2C3=CC=NN3)S(=O)(=O)N)C)OCCO

InChI

InChI=1S/C19H21N3O4S/c1-12-3-5-14(6-4-12)17-16(26-10-9-23)11-13(2)19(27(20,24)25)18(17)15-7-8-21-22-15/h3-8,11,23H,9-10H2,1-2H3,(H,21,22)(H2,20,24,25)