(3-nitrophenyl)methyl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (3-nitrophenyl)methyl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (3-nitrophenyl)methyl 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid (3-nitrobenzyl) ester Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O6S/c1-2-13-25(18-8-4-3-5-9-18)33(30,31)20-11-12-22(24)21(15-20)23(27)32-16-17-7-6-10-19(14-17)26(28)29/h2-12,14-15H,1,13,16H2