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

Systemtic Name: 2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-chloro-2-fluoro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-chloro-2-fluoro-phenyl)sulfonylamino]benzamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H14ClFN2O3S/c1-2-9-19-16(21)12-5-3-4-6-14(12)20-24(22,23)15-8-7-11(17)10-13(15)18/h2-8,10,20H,1,9H2,(H,19,21)