3-[1-(methylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-[1-(methylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-[1-(methylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NN=CS2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NN=CS2)NC

InChI

InChI=1S/C11H14N4O2S2/c1-8(12-2)9-4-3-5-10(6-9)19(16,17)15-11-14-13-7-18-11/h3-8,12H,1-2H3,(H,14,15)