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

Systemtic Name: 5-chloranyl-N-(3-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-chloro-N-(3-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-chloro-N-(3-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-chloro-N-(3-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-chloro-N-(3-chlorophenyl)piazthiole-4-sulfonamide Formula: C12H7Cl2N3O2S2 MolecularWeight: 360.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2N3O2S2/c13-7-2-1-3-8(6-7)17-21(18,19)12-9(14)4-5-10-11(12)16-20-15-10/h1-6,17H