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

Systemtic Name: N-prop-2-enyl-2-[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]benzamide Openeye Name: N-allyl-2-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide CAS Name: N-prop-2-enyl-2-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide IUPAC Name: N-prop-2-enyl-2-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide Traditional Name: N-allyl-2-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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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)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O3S/c1-2-9-20-16(22)10-5-3-4-6-12(10)21-25(23,24)13-8-7-11(17)14(18)15(13)19/h2-8,21H,1,9H2,(H,20,22)