(phenylmethyl) 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: benzyl 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetic acid benzyl 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(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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