4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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