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

Systemtic Name: (4-nitrophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-nitrophenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-nitrophenyl) ester Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-15-6-8-17(9-7-15)22(2)30(27,28)20-5-3-4-16(14-20)21(24)29-19-12-10-18(11-13-19)23(25)26/h3-14H,1-2H3