N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C22H28N4O7S MolecularWeight: 492.54532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O7S/c1-4-6-12-24(13-7-5-2)34(32,33)19-10-8-17(9-11-19)23-22(27)20-14-18(25(28)29)15-21(16(20)3)26(30)31/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,23,27)