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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H13N3O3S2/c1-18-9-4-6-10(7-5-9)20(16,17)15-12-14-13-11(19-12)8-2-3-8/h4-8H,2-3H2,1H3,(H,14,15)