3-[[[2-(trifluoromethylsulfonyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[2-(trifluoromethylsulfonyl)phenyl]amino]methyl]benzamide Openeye Name: 3-[[2-(trifluoromethylsulfonyl)anilino]methyl]benzamide CAS Name: 3-[[2-(trifluoromethylsulfonyl)anilino]methyl]benzamide IUPAC Name: 3-[[2-(trifluoromethylsulfonyl)anilino]methyl]benzamide Traditional Name: 3-[(2-triflylanilino)methyl]benzamide Formula: C15H13F3N2O3S MolecularWeight: 358.33553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O3S/c16-15(17,18)24(22,23)13-7-2-1-6-12(13)20-9-10-4-3-5-11(8-10)14(19)21/h1-8,20H,9H2,(H2,19,21)