2,4-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 2,4-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2,4-dinitro-benzamide CAS Name: 2,4-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 2,4-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2,4-dinitro-benzamide Formula: C16H14N4O7S MolecularWeight: 406.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O7S/c1-2-9-17-28(26,27)13-6-3-11(4-7-13)18-16(21)14-8-5-12(19(22)23)10-15(14)20(24)25/h2-8,10,17H,1,9H2,(H,18,21)