N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2S2/c1-2-6-10-12-13-11(17-10)14-18(15,16)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,14)