3-(1-hydroxyethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-(1-hydroxyethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(1-hydroxyethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C)O

InChI

InChI=1S/C12H15N3O3S/c1-9(16)10-4-3-5-12(6-10)19(17,18)14-11-7-13-15(2)8-11/h3-9,14,16H,1-2H3