6-chloranyl-N-[2-[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[2-[5-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]ethyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-[5-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]ethyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[2-[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]-6-chloro-nicotinamide Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCNC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCNC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O3S/c1-28-19-9-8-16(27-32(30,31)17-5-3-2-4-6-17)13-18(19)26-21(28)11-12-24-22(29)15-7-10-20(23)25-14-15/h2-10,13-14,27H,11-12H2,1H3,(H,24,29)