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

Systemtic Name: 4-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(isobutylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: 4-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(isobutylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C18H20N4O7S MolecularWeight: 436.439

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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)NCC(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)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-11(2)10-19-30(28,29)15-6-4-14(5-7-15)20-18(23)13-8-16(21(24)25)12(3)17(9-13)22(26)27/h4-9,11,19H,10H2,1-3H3,(H,20,23)