N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C22H15BrN4O4S2 MolecularWeight: 543.4129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4O4S2/c23-14-10-11-16-19(12-14)32-21(24-16)25-20(28)13-26-17-8-4-5-9-18(17)27(22(26)29)33(30,31)15-6-2-1-3-7-15/h1-12H,13H2,(H,24,25,28)