N-(4-methyl-3-nitro-phenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C17H16F3N3O5S MolecularWeight: 431.38625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O5S/c1-10-7-8-12(9-14(10)23(25)26)21-16(24)11(2)22-29(27,28)15-6-4-3-5-13(15)17(18,19)20/h3-9,11,22H,1-2H3,(H,21,24)