N-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: N-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-[4-(6-sulfamoyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C28H20N6O3S MolecularWeight: 520.5618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=C(N4)C=C(C=C5)S(=O)(=O)N)NC(=O)C6=C7C=CNC7=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=C(N4)C=C(C=C5)S(=O)(=O)N)NC(=O)C6=C7C=CNC7=NC=C6

InChI

InChI=1S/C28H20N6O3S/c29-38(36,37)15-8-9-22-23(14-15)33-27(32-22)21-7-3-6-20-24(21)16-4-1-2-5-17(16)25(20)34-28(35)19-11-13-31-26-18(19)10-12-30-26/h1-14,25H,(H,30,31)(H,32,33)(H,34,35)(H2,29,36,37)