N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)piazthiole-4-sulfonamide Formula: C13H7BrN4O2S3 MolecularWeight: 427.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrN4O2S3/c14-7-4-5-8-10(6-7)21-13(15-8)18-23(19,20)11-3-1-2-9-12(11)17-22-16-9/h1-6H,(H,15,18)