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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7S/c24-19(13-10-16(22(25)26)12-17(11-13)23(27)28)20-14-6-8-18(9-7-14)31(29,30)21-15-4-2-1-3-5-15/h6-12,15,21H,1-5H2,(H,20,24)