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

Systemtic Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)OC

InChI

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