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[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-nitrophenyl)ethanoate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-nitrophenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-nitrophenyl)ethanoate
Openeye Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-nitrophenyl)acetate
CAS Name:2-(2-nitrophenyl)acetic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-nitrophenyl)acetate
Traditional Name:2-(2-nitrophenyl)acetic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester
Formula: C17H17N3O7S
MolecularWeight: 407.39778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C17H17N3O7S/c18-28(25,26)14-7-5-12(6-8-14)10-19-16(21)11-27-17(22)9-13-3-1-2-4-15(13)20(23)24/h1-8H,9-11H2,(H,19,21)(H2,18,25,26)


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