[4-(4-nitrophenoxy)phenyl]methyl 2-[(4-chlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-chlorophenyl)sulfonylamino]ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-chlorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]acetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C21H17ClN2O7S MolecularWeight: 476.88688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O7S/c22-16-3-11-20(12-4-16)32(28,29)23-13-21(25)30-14-15-1-7-18(8-2-15)31-19-9-5-17(6-10-19)24(26)27/h1-12,23H,13-14H2