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

Systemtic Name: 5-methoxy-1,2,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methoxy-1,2,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methoxy-1,2,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methoxy-1,2,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methoxy-1,2,3-benzothiadiazole-4-sulfonamide Formula: C7H7N3O3S2 MolecularWeight: 245.27878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SN=N2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)SN=N2)S(=O)(=O)N

InChI

InChI=1S/C7H7N3O3S2/c1-13-4-2-3-5-6(9-10-14-5)7(4)15(8,11)12/h2-3H,1H3,(H2,8,11,12)