N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C17H19FN4O5S MolecularWeight: 410.419963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19FN4O5S/c1-11-4-5-13(9-16(11)28(26,27)21(2)3)20-17(23)10-19-12-6-7-14(18)15(8-12)22(24)25/h4-9,19H,10H2,1-3H3,(H,20,23)