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

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C12H16N4O2S2/c1-3-13-9(2)10-5-4-6-11(7-10)20(17,18)16-12-15-14-8-19-12/h4-9,13H,3H2,1-2H3,(H,15,16)