N-(2-methyl-5-sulfamoyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methyl-5-sulfamoyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-5-sulfamoyl-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-5-sulfamoylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-5-sulfamoylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-methyl-5-sulfamoyl-phenyl)-3,5-dinitro-benzamide Formula: C14H12N4O7S MolecularWeight: 380.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O7S/c1-8-2-3-12(26(15,24)25)7-13(8)16-14(19)9-4-10(17(20)21)6-11(5-9)18(22)23/h2-7H,1H3,(H,16,19)(H2,15,24,25)