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

Systemtic Name: 4-[1-(propylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[1-(propylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[1-(propylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[1-(propylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[1-(propylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S2/c1-3-8-14-10(2)11-4-6-12(7-5-11)21(18,19)17-13-16-15-9-20-13/h4-7,9-10,14H,3,8H2,1-2H3,(H,16,17)