N-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)sulfonyl-N-propargyl-2-(trifluoromethyl)benzamide Formula: C18H13ClF3NO3S MolecularWeight: 415.81393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3NO3S/c1-3-10-23(27(25,26)13-9-8-12(2)16(19)11-13)17(24)14-6-4-5-7-15(14)18(20,21)22/h1,4-9,11H,10H2,2H3