N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCO)C)NS(=O)(=O)C3=NC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCO)C)NS(=O)(=O)C3=NC=C(C=C3)C

InChI

InChI=1S/C19H22N4O4S/c1-13-4-7-15(8-5-13)17-18(23(3)21-19(17)27-11-10-24)22-28(25,26)16-9-6-14(2)12-20-16/h4-9,12,22,24H,10-11H2,1-3H3