(3-chlorophenyl)methyl 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[4-(methylsulfamoyl)-2-nitro-anilino]acetate CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[4-(methylsulfamoyl)-2-nitroanilino]acetate Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]acetic acid (3-chlorobenzyl) ester Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-18-27(24,25)13-5-6-14(15(8-13)20(22)23)19-9-16(21)26-10-11-3-2-4-12(17)7-11/h2-8,18-19H,9-10H2,1H3