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

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O7S/c1-2-3-4-5-10-20-31(29,30)18-8-6-15(7-9-18)21-19(24)14-11-16(22(25)26)13-17(12-14)23(27)28/h6-9,11-13,20H,2-5,10H2,1H3,(H,21,24)