N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]picolinamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H19N5O3S/c31-25(23-11-5-6-16-26-23)27-17-12-14-18(15-13-17)34(32,33)30-20-8-2-1-7-19(20)24-28-21-9-3-4-10-22(21)29-24/h1-16,30H,(H,27,31)(H,28,29)