4-[2-(4-nitropyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-nitropyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-nitro-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-nitro-3-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-nitropyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-nitro-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C15H10F3N5O4S MolecularWeight: 413.33121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=C2C3=C(C=CN=C3)[N+](=O)[O-])C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=C2C3=C(C=CN=C3)[N+](=O)[O-])C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C15H10F3N5O4S/c16-15(17,18)13-8-22(9-1-3-10(4-2-9)28(19,26)27)14(21-13)11-7-20-6-5-12(11)23(24)25/h1-8H,(H2,19,26,27)