(3-methoxyphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (3-methoxyphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (3-methoxyphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid m-anisyl ester Formula: C21H18N2O7S MolecularWeight: 442.44182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7S/c1-29-17-8-4-6-15(12-17)14-30-21(24)19-10-2-3-11-20(19)22-31(27,28)18-9-5-7-16(13-18)23(25)26/h2-13,22H,14H2,1H3