N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(2-thienylsulfonylamino)benzamide Formula: C17H11BrF2N2O3S2 MolecularWeight: 473.311646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2Br)F)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2Br)F)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H11BrF2N2O3S2/c18-12-8-10(19)9-13(20)16(12)21-17(23)11-4-1-2-5-14(11)22-27(24,25)15-6-3-7-26-15/h1-9,22H,(H,21,23)