N-(1-ethylpyrazol-4-yl)-3-[1-(methylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-3-[1-(methylamino)ethyl]benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-3-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-3-[1-(methylamino)ethyl]benzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-3-[1-(methylamino)ethyl]benzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)C(C)NC

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)C(C)NC

InChI

InChI=1S/C14H20N4O2S/c1-4-18-10-13(9-16-18)17-21(19,20)14-7-5-6-12(8-14)11(2)15-3/h5-11,15,17H,4H2,1-3H3