4-[1-(ethylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-[1-(ethylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-[1-(ethylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C13H18N4O2S/c1-3-14-10(2)11-4-6-13(7-5-11)20(18,19)17-12-8-15-16-9-12/h4-10,14,17H,3H2,1-2H3,(H,15,16)