(2-methoxy-5-nitro-phenyl)methyl 3-(methylsulfonylamino)benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(methylsulfonylamino)benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H16N2O7S/c1-24-15-7-6-14(18(20)21)9-12(15)10-25-16(19)11-4-3-5-13(8-11)17-26(2,22)23/h3-9,17H,10H2,1-2H3