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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H13N5O4S2 MolecularWeight: 415.44622

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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=NN=CS4

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4S2/c23-15(19-16-20-18-11-27-16)10-21-13-8-4-5-9-14(13)22(17(21)24)28(25,26)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,23)