3-(1-azanylethyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CNN=C2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CNN=C2)N

InChI

InChI=1S/C11H14N4O2S/c1-8(12)9-3-2-4-11(5-9)18(16,17)15-10-6-13-14-7-10/h2-8,15H,12H2,1H3,(H,13,14)