(4-nitrophenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (4-nitrophenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (4-nitrophenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (4-nitrobenzyl) ester Formula: C21H18N2O7S MolecularWeight: 442.44182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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