5-bromanyl-N-[3-[(3-cyano-1H-indol-7-yl)sulfamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(3-cyano-1H-indol-7-yl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[(3-cyano-1H-indol-7-yl)sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[(3-cyano-1H-indol-7-yl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[(3-cyano-1H-indol-7-yl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[(3-cyano-1H-indol-7-yl)sulfamoyl]phenyl]nicotinamide Formula: C21H14BrN5O3S MolecularWeight: 496.33656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C21H14BrN5O3S/c22-15-7-13(10-24-12-15)21(28)26-16-3-1-4-17(8-16)31(29,30)27-19-6-2-5-18-14(9-23)11-25-20(18)19/h1-8,10-12,25,27H,(H,26,28)