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

Systemtic Name: 3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O7S/c1-14(15-5-3-2-4-6-15)23-33(31,32)20-9-7-17(8-10-20)22-21(26)16-11-18(24(27)28)13-19(12-16)25(29)30/h2-14,23H,1H3,(H,22,26)