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

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-chloranyl-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide Formula: C14H19ClN4O3S MolecularWeight: 358.84366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O3S/c1-3-18(6-7-20)23(21,22)11-4-5-12(15)13(9-11)19-14(16)8-10(2)17-19/h4-5,8-9,20H,3,6-7,16H2,1-2H3