2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C18H12BrF3N2O4S2 MolecularWeight: 521.32809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H12BrF3N2O4S2/c19-15-8-9-16(29-15)30(26,27)24-14-7-2-1-6-13(14)17(25)23-11-4-3-5-12(10-11)28-18(20,21)22/h1-10,24H,(H,23,25)