2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H14ClFN4O4S MolecularWeight: 436.844563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClFN4O4S/c1-23-16(11-2-4-12(19)5-3-11)9-21-18(23)29(28)10-17(25)22-13-6-7-14(20)15(8-13)24(26)27/h2-9H,10H2,1H3,(H,22,25)