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

Systemtic Name: (phenylmethyl) 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanoate Openeye Name: benzyl 2-[4-(methylsulfamoyl)-2-nitro-anilino]acetate CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(methylsulfamoyl)-2-nitroanilino]acetate Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]acetic acid benzyl ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-17-26(23,24)13-7-8-14(15(9-13)19(21)22)18-10-16(20)25-11-12-5-3-2-4-6-12/h2-9,17-18H,10-11H2,1H3