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

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-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=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(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)NC(C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-11-15(9-13(21(24)25)10-16(11)22(26)27)17(23)19-12-5-7-14(8-6-12)30(28,29)20-18(2,3)4/h5-10,20H,1-4H3,(H,19,23)