N-(2,6-dimethylphenyl)-2-[(2-nitro-4-sulfamoyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-nitro-4-sulfamoyl-phenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-nitro-4-sulfamoyl-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-nitro-4-sulfamoylanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-nitro-4-sulfamoylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-nitro-4-sulfamoyl-anilino)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-10-4-3-5-11(2)16(10)19-15(21)9-18-13-7-6-12(26(17,24)25)8-14(13)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)(H2,17,24,25)