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

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-chloranyl-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-4-chloro-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)-4-chloro-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)-4-chloro-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-4-chloro-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide Formula: C13H17ClN4O3S MolecularWeight: 344.81708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O3S/c1-9-7-13(15)18(16-9)12-8-10(3-4-11(12)14)22(20,21)17(2)5-6-19/h3-4,7-8,19H,5-6,15H2,1-2H3