4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12N6O4S2 MolecularWeight: 416.43428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H12N6O4S2/c23-14(20-16-21-17-8-27-16)9-1-3-10(4-2-9)22-28(25,26)11-5-6-12-13(7-11)19-15(24)18-12/h1-8,22H,(H2,18,19,24)(H,20,21,23)