N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]nicotinamide Formula: C18H12BrF2N3O3S MolecularWeight: 468.271986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CN=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CN=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H12BrF2N3O3S/c19-12-7-11(9-22-10-12)18(25)23-13-1-3-14(4-2-13)24-28(26,27)15-5-6-16(20)17(21)8-15/h1-10,24H,(H,23,25)