4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C17H11BrFN3O5S2 MolecularWeight: 500.318743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H11BrFN3O5S2/c18-15-7-8-16(28-15)29(26,27)21-11-3-1-10(2-4-11)17(23)20-12-5-6-13(19)14(9-12)22(24)25/h1-9,21H,(H,20,23)