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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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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)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c1-13-18(23(26)27)11-14(12-19(13)24(28)29)20(25)21-15-7-9-17(10-8-15)32(30,31)22-16-5-3-2-4-6-16/h7-12,16,22H,2-6H2,1H3,(H,21,25)