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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C

InChI

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