2-[4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-[4-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]phenyl]acetamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C=CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C17H16ClFN2O3S/c1-2-9-20-17(22)10-12-3-6-14(7-4-12)21-25(23,24)16-8-5-13(18)11-15(16)19/h2-8,11,21H,1,9-10H2,(H,20,22)