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

Systemtic Name: 2-methyl-3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-methyl-3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-methyl-3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-methyl-3,5-dinitro-N-(4-sulfamoylbenzyl)benzamide Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7S/c1-9-13(6-11(18(21)22)7-14(9)19(23)24)15(20)17-8-10-2-4-12(5-3-10)27(16,25)26/h2-7H,8H2,1H3,(H,17,20)(H2,16,25,26)