(2-chlorophenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]acetate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]acetic acid (2-chlorobenzyl) ester Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O6S/c16-14-7-2-1-4-11(14)10-24-15(19)9-17-25(22,23)13-6-3-5-12(8-13)18(20)21/h1-8,17H,9-10H2