4-[(3-nitrophenyl)sulfonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C21H16F3N3O6S MolecularWeight: 495.42845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16F3N3O6S/c22-21(23,24)33-18-10-4-14(5-11-18)13-25-20(28)15-6-8-16(9-7-15)26-34(31,32)19-3-1-2-17(12-19)27(29)30/h1-12,26H,13H2,(H,25,28)