(4-nitrophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (4-nitrophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-nitrophenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-nitrophenyl) ester Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6S/c1-2-15-23(18-8-4-3-5-9-18)31(28,29)21-10-6-7-17(16-21)22(25)30-20-13-11-19(12-14-20)24(26)27/h2-14,16H,1,15H2