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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O3S2/c1-3-10-12-13-11(18-10)14-19(15,16)9-6-4-8(17-2)5-7-9/h4-7H,3H2,1-2H3,(H,13,14)