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

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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