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

Systemtic Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C10H11N3O3S2/c1-2-16-8-3-5-9(6-4-8)18(14,15)13-10-12-11-7-17-10/h3-7H,2H2,1H3,(H,12,13)