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

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C18H16F3N3O5S MolecularWeight: 443.39695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16F3N3O5S/c1-10-2-6-13(9-16(10)24(26)27)30(28,29)23-15-7-5-12(8-14(15)18(19,20)21)22-17(25)11-3-4-11/h2,5-9,11,23H,3-4H2,1H3,(H,22,25)