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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-12-3-5-13(6-4-12)10-20-17(22)11-19-15-8-7-14(27(25,26)18-2)9-16(15)21(23)24/h3-9,18-19H,10-11H2,1-2H3,(H,20,22)