N-prop-2-enyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-allyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-prop-2-enyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-prop-2-enyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-allyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-2-11-21-16(23)12-7-3-5-9-14(12)22-26(24,25)15-10-6-4-8-13(15)17(18,19)20/h2-10,22H,1,11H2,(H,21,23)