N-(5-methyl-2-oxidanyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)piazthiole-4-sulfonamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H11N3O3S2/c1-8-5-6-11(17)10(7-8)16-21(18,19)12-4-2-3-9-13(12)15-20-14-9/h2-7,16-17H,1H3