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

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O3S/c1-2-9-22-16(24)12-5-3-4-6-15(12)23-27(25,26)11-7-8-14(18)13(10-11)17(19,20)21/h2-8,10,23H,1,9H2,(H,22,24)