N-(3-chloranyl-4-methoxy-phenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)N(C1=O)C

InChI

InChI=1S/C16H16ClN3O4S/c1-19-13-6-5-11(9-14(13)20(2)16(19)21)25(22,23)18-10-4-7-15(24-3)12(17)8-10/h4-9,18H,1-3H3