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

Systemtic Name: 3-[1-(methylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-[1-(methylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-[1-(methylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C)NC

InChI

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