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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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