N-(3-methylphenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-(m-tolyl)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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