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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-17-26(24,25)13-7-8-14(15(9-13)20(22)23)18-11-16(21)19-10-12-5-3-2-4-6-12/h2-9,17-18H,10-11H2,1H3,(H,19,21)