N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H12ClN3O3S2 MolecularWeight: 357.83568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H12ClN3O3S2/c1-17(7-8-2-5-12(14)21-8)22(19,20)9-3-4-10-11(6-9)16-13(18)15-10/h2-6H,7H2,1H3,(H2,15,16,18)