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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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