N-prop-2-enyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-prop-2-enyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-allyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-prop-2-enyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-prop-2-enyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-allyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

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