2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C14H13ClN4O4S2 MolecularWeight: 400.86042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H13ClN4O4S2/c1-19(25(22,23)13-5-4-11(15)24-13)7-12(20)16-8-2-3-9-10(6-8)18-14(21)17-9/h2-6H,7H2,1H3,(H,16,20)(H2,17,18,21)