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

Systemtic Name: 3-(4-cyanophenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-cyanophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-cyanophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-cyanophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-cyanophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-12-10-15(16-6-7-22-23-16)17(14-4-2-13(11-20)3-5-14)18(27-9-8-24)19(12)28(21,25)26/h2-7,10,24H,8-9H2,1H3,(H,22,23)(H2,21,25,26)