N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C17H19N3O5S/c1-23-14-7-10(20-26(4,21)22)5-6-11(14)17-18-12-8-15(24-2)16(25-3)9-13(12)19-17/h5-9,20H,1-4H3,(H,18,19)