N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-methyl-3,5-dinitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O7S/c1-14(2)12-24(13-15(3)4)34(32,33)19-8-6-17(7-9-19)23-22(27)20-10-18(25(28)29)11-21(16(20)5)26(30)31/h6-11,14-15H,12-13H2,1-5H3,(H,23,27)