3-chloranyl-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-20-13-8-12(16(26-4)9-14(13)21(2)17(20)22)19-27(23,24)10-5-6-15(25-3)11(18)7-10/h5-9,19H,1-4H3