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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7S/c1-22(16-9-11-18(29-2)12-10-16)31(27,28)20-8-3-5-15(13-20)21(24)30-19-7-4-6-17(14-19)23(25)26/h3-14H,1-2H3