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

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O4S/c1-12-3-8-15(11-16(12)23(24)25)28(26,27)21-17(18-20-9-10-22(18)2)13-4-6-14(19)7-5-13/h3-11,17,21H,1-2H3