N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C21H15N5O4S2 MolecularWeight: 465.5049

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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=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H15N5O4S2/c27-19(22-15-9-6-10-16-20(15)24-31-23-16)13-25-17-11-4-5-12-18(17)26(21(25)28)32(29,30)14-7-2-1-3-8-14/h1-12H,13H2,(H,22,27)