5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methylpiazthiole-4-sulfonamide Formula: C7H7N3O2S2 MolecularWeight: 229.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N

InChI

InChI=1S/C7H7N3O2S2/c1-4-2-3-5-6(10-13-9-5)7(4)14(8,11)12/h2-3H,1H3,(H2,8,11,12)