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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C9H9N3O2S2 MolecularWeight: 255.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C9H9N3O2S2/c1-7-10-11-9(15-7)12-16(13,14)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12)