[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-azanyl-2-(phenylsulfonyl)ethanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-azanyl-2-(phenylsulfonyl)ethanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-amino-2-(benzenesulfonyl)acetate CAS Name: 2-amino-2-(benzenesulfonyl)acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-amino-2-(benzenesulfonyl)acetate Traditional Name: 2-amino-2-besyl-acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C16H14N2O7S MolecularWeight: 378.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7S/c17-15(26(23,24)13-7-2-1-3-8-13)16(20)25-10-14(19)11-5-4-6-12(9-11)18(21)22/h1-9,15H,10,17H2