5-chloranyl-N-(2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-chloro-N-(o-tolyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-chloro-N-(2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-chloro-N-(2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-chloro-N-(o-tolyl)piazthiole-4-sulfonamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H10ClN3O2S2/c1-8-4-2-3-5-10(8)17-21(18,19)13-9(14)6-7-11-12(13)16-20-15-11/h2-7,17H,1H3