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

Systemtic Name: N-cyclopropyl-2-[(4-methyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[N-(4-methyl-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclopropyl-2-[N-(4-methyl-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclopropyl-2-[N-(4-methyl-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclopropyl-2-[N-(4-methyl-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C19H18F3N3O5S MolecularWeight: 457.42353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O5S/c1-12-5-8-16(10-17(12)25(27)28)31(29,30)24(11-18(26)23-14-6-7-14)15-4-2-3-13(9-15)19(20,21)22/h2-5,8-10,14H,6-7,11H2,1H3,(H,23,26)