2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H9ClN4O3S3 MolecularWeight: 424.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN4O3S3/c16-8-4-5-9-11(6-8)24-15(17-9)18-13(21)7-26(22,23)12-3-1-2-10-14(12)20-25-19-10/h1-6H,7H2,(H,17,18,21)