N-methyl-4-[1-methyl-2-(phenylsulfonylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-(phenylsulfonylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(benzenesulfonamido)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(benzenesulfonamido)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(benzenesulfonamido)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(benzenesulfonamido)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O4S/c1-22-20(27)18-13-15(10-11-23-18)30-14-8-9-19-17(12-14)24-21(26(19)2)25-31(28,29)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,27)(H,24,25)