N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3S/c18-15-8-7-13(9-14(15)17(19,20)21)27(25,26)23-12-5-3-11(4-6-12)22-16(24)10-1-2-10/h3-10,23H,1-2H2,(H,22,24)