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

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-11-10-14(15)18(16-11)12-2-4-13(5-3-12)23(21,22)17(6-8-19)7-9-20/h2-5,10,19-20H,6-9,15H2,1H3