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

Systemtic Name: 2-(2-hydroxyethyloxy)-3-(4-methoxyphenyl)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-3-(4-methoxyphenyl)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 2-(2-hydroxyethoxy)-3-(4-methoxyphenyl)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 2-(2-hydroxyethoxy)-3-(4-methoxyphenyl)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-3-(4-methoxyphenyl)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC=C(C=C3)OC)OCCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC=C(C=C3)OC)OCCO)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-12-11-15(16-7-8-21-22-16)17(13-3-5-14(26-2)6-4-13)18(27-10-9-23)19(12)28(20,24)25/h3-8,11,23H,9-10H2,1-2H3,(H,21,22)(H2,20,24,25)