4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)S(=O)(=O)NCCO

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)S(=O)(=O)NCCO

InChI

InChI=1S/C12H16N4O3S/c1-9-8-12(13)16(15-9)10-2-4-11(5-3-10)20(18,19)14-6-7-17/h2-5,8,14,17H,6-7,13H2,1H3