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

Systemtic Name: N-prop-2-enyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-allyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-prop-2-enyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-prop-2-enyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-allyl-2-[[4-(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=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

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