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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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