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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O7S/c1-3-17-28(26,27)13-6-4-12(5-7-13)18-16(21)11-8-14(19(22)23)10(2)15(9-11)20(24)25/h4-9,17H,3H2,1-2H3,(H,18,21)