N-[3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C16H13BrF2N2O3S MolecularWeight: 431.251826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C16H13BrF2N2O3S/c17-13-6-10(18)7-14(19)15(13)25(23,24)21-12-3-1-2-11(8-12)20-16(22)9-4-5-9/h1-3,6-9,21H,4-5H2,(H,20,22)