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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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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=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N4O4S2/c23-16(20-17-19-10-11-27-17)12-21-14-8-4-5-9-15(14)22(18(21)24)28(25,26)13-6-2-1-3-7-13/h1-11H,12H2,(H,19,20,23)