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

Systemtic Name: 4-(5-azanyl-3-ethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(5-amino-3-ethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide CAS Name: 4-(5-amino-3-ethyl-1-pyrazolyl)-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(5-amino-3-ethylpyrazol-1-yl)-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide Traditional Name: 4-(5-amino-3-ethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)N)C2=CC=C(C=C2)S(=O)(=O)N(C)CCO

Isomeric SMILES

CCC1=NN(C(=C1)N)C2=CC=C(C=C2)S(=O)(=O)N(C)CCO

InChI

InChI=1S/C14H20N4O3S/c1-3-11-10-14(15)18(16-11)12-4-6-13(7-5-12)22(20,21)17(2)8-9-19/h4-7,10,19H,3,8-9,15H2,1-2H3