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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F

InChI

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