(3-nitrophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (3-nitrobenzyl) ester Formula: C15H12Cl2N2O6S MolecularWeight: 419.23658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O6S/c16-13-5-4-12(7-14(13)17)26(23,24)18-8-15(20)25-9-10-2-1-3-11(6-10)19(21)22/h1-7,18H,8-9H2