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

Systemtic Name: 3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c26-21(16-12-18(24(27)28)14-19(13-16)25(29)30)23-17-6-8-20(9-7-17)33(31,32)22-11-10-15-4-2-1-3-5-15/h1-9,12-14,22H,10-11H2,(H,23,26)