N-[3-[[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-chloro-2-fluoro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-chloro-2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-chloro-2-fluorophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-chloro-2-fluoro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3S/c18-13-6-7-16(15(19)9-13)25(23,24)20-10-11-2-1-3-14(8-11)21-17(22)12-4-5-12/h1-3,6-9,12,20H,4-5,10H2,(H,21,22)