N-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-5-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C16H14F3N3O6S MolecularWeight: 433.35907

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O6S/c1-9(23)20-10-3-5-13(12(7-10)16(17,18)19)21-29(26,27)15-8-11(22(24)25)4-6-14(15)28-2/h3-8,21H,1-2H3,(H,20,23)