4-methyl-3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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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)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c1-14-20(25(28)29)12-17(13-21(14)26(30)31)22(27)23-18-8-10-19(11-9-18)34(32,33)24-15(2)16-6-4-3-5-7-16/h3-13,15,24H,1-2H3,(H,23,27)