N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O7S/c1-10-14(19(22)23)8-11(9-15(10)20(24)25)16(21)17-12-4-6-13(7-5-12)28(26,27)18(2)3/h4-9H,1-3H3,(H,17,21)