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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)S(=O)(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)N

Isomeric SMILES

CCN(CCO)S(=O)(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)N

InChI

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