N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide Traditional Name: N-piazthiol-4-ylmethanesulfonamide Formula: C7H7N3O2S2 MolecularWeight: 229.27938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C7H7N3O2S2/c1-14(11,12)10-6-4-2-3-5-7(6)9-13-8-5/h2-4,10H,1H3