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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C18H13ClN4O4S2 MolecularWeight: 448.90322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H13ClN4O4S2/c19-15-7-8-16(28-15)29(26,27)23-12-4-2-1-3-11(12)17(24)20-10-5-6-13-14(9-10)22-18(25)21-13/h1-9,23H,(H,20,24)(H2,21,22,25)