4-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]-N,N-dimethyl-benzamide Formula: C16H14ClF3N2O3S MolecularWeight: 406.80717

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O3S/c1-22(2)15(23)10-3-6-12(7-4-10)21-26(24,25)14-9-11(16(18,19)20)5-8-13(14)17/h3-9,21H,1-2H3