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

Systemtic Name: 4-(5-azanyl-3-ethyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-(5-amino-3-ethyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(5-amino-3-ethyl-1-pyrazolyl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-ethylpyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-(5-amino-3-ethyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C15H22N4O4S MolecularWeight: 354.42458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S/c1-2-12-11-15(16)19(17-12)13-3-5-14(6-4-13)24(22,23)18(7-9-20)8-10-21/h3-6,11,20-21H,2,7-10,16H2,1H3