N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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

InChI

InChI=1S/C20H24N4O7S/c1-12(2)22(13(3)4)32(30,31)17-8-6-16(7-9-17)21-20(25)15-10-18(23(26)27)14(5)19(11-15)24(28)29/h6-13H,1-5H3,(H,21,25)