4-chloranyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzenesulfonamide Formula: C17H14ClFN4O4S MolecularWeight: 424.833863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN4O4S/c1-22-8-7-20-17(22)16(11-3-2-4-13(19)9-11)21-28(26,27)15-6-5-12(18)10-14(15)23(24)25/h2-10,16,21H,1H3