4-(hydroxymethyl)-6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-(hydroxymethyl)-6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-(hydroxymethyl)-6-methyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)benzenesulfonamide CAS Name: 4-(hydroxymethyl)-6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-(hydroxymethyl)-6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-ylbenzenesulfonamide Traditional Name: 6-methyl-4-methylol-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CO)C2=CNN=C2)C3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)CO)C2=CNN=C2)C3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-10-6-12(9-21)14(13-7-19-20-8-13)15(16(10)24(17,22)23)11-2-4-18-5-3-11/h2-8,21H,9H2,1H3,(H,19,20)(H2,17,22,23)