(2-azanyl-2-oxidanylidene-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C15H13N3O7S MolecularWeight: 379.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7S/c16-14(19)9-25-15(20)12-6-1-2-7-13(12)17-26(23,24)11-5-3-4-10(8-11)18(21)22/h1-8,17H,9H2,(H2,16,19)