2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O5S/c1-11-7-8-12(9-15(11)23(25)26)29(27,28)22(2)10-16(24)21-14-6-4-3-5-13(14)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,24)