N'-(4-methyl-2-nitro-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(4-methyl-2-nitro-phenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c1-10-2-7-13(14(8-10)20(23)24)19-16(22)15(21)18-9-11-3-5-12(6-4-11)27(17,25)26/h2-8H,9H2,1H3,(H,18,21)(H,19,22)(H2,17,25,26)