2-methyl-3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-methyl-3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-methyl-3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-methyl-3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O7S/c1-10-14(8-12(19(22)23)9-15(10)20(24)25)16(21)18-7-6-11-2-4-13(5-3-11)28(17,26)27/h2-5,8-9H,6-7H2,1H3,(H,18,21)(H2,17,26,27)