[3-(benzamidomethyl)-5-methoxycarbonyl-phenyl]-[3-(trifluoromethyl)phenyl]sulfonyl-azanide

Systemtic Name: [3-(benzamidomethyl)-5-methoxycarbonyl-phenyl]-[3-(trifluoromethyl)phenyl]sulfonyl-azanide Openeye Name: [3-(benzamidomethyl)-5-methoxycarbonyl-phenyl]-[3-(trifluoromethyl)phenyl]sulfonyl-azanide CAS Name: [3-(benzamidomethyl)-5-methoxycarbonylphenyl]-[3-(trifluoromethyl)phenyl]sulfonylazanide IUPAC Name: [3-(benzamidomethyl)-5-methoxycarbonylphenyl]-[3-(trifluoromethyl)phenyl]sulfonylazanide Traditional Name: [3-(benzamidomethyl)-5-carbomethoxy-phenyl]-[3-(trifluoromethyl)phenyl]sulfonyl-azanide Formula: C23H18F3N2O5S- MolecularWeight: 491.45963

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18F3N2O5S/c1-33-22(30)17-10-15(14-27-21(29)16-6-3-2-4-7-16)11-19(12-17)28-34(31,32)20-9-5-8-18(13-20)23(24,25)26/h2-13H,14H2,1H3,(H,27,29)/q-1