N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C18H17FN4O5S MolecularWeight: 420.414783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17FN4O5S/c1-22-10-9-20-18(22)17(12-3-5-13(19)6-4-12)21-29(26,27)16-8-7-14(23(24)25)11-15(16)28-2/h3-11,17,21H,1-2H3