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

Systemtic Name: 2-methyl-3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 2-methyl-3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 2-methyl-3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 2-methyl-3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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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)NCCC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c1-15-20(13-18(25(28)29)14-21(15)26(30)31)22(27)24-17-7-9-19(10-8-17)34(32,33)23-12-11-16-5-3-2-4-6-16/h2-10,13-14,23H,11-12H2,1H3,(H,24,27)