N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C20H21FN6O5S MolecularWeight: 476.481343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H21FN6O5S/c1-26-10-9-24-20(26)19(13-3-2-4-14(21)11-13)25-18(28)7-8-23-16-6-5-15(33(22,31)32)12-17(16)27(29)30/h2-6,9-12,19,23H,7-8H2,1H3,(H,25,28)(H2,22,31,32)