4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(2-furylmethyl)benzamide CAS Name: 4-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-(2-furfuryl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl)N(C1=O)C

InChI

InChI=1S/C21H18ClN3O5S/c1-23-18-10-9-17(12-19(18)24(2)21(23)27)31(28,29)25(13-16-4-3-11-30-16)20(26)14-5-7-15(22)8-6-14/h3-12H,13H2,1-2H3