N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C17H12BrF3N2O3S MolecularWeight: 461.25299

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C17H12BrF3N2O3S/c1-2-8-22-27(25,26)13-5-3-4-11(9-13)16(24)23-12-6-7-15(18)14(10-12)17(19,20)21/h1,3-7,9-10,22H,8H2,(H,23,24)