(4-nitrophenyl)methyl 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (4-nitrophenyl)methyl 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (4-nitrophenyl)methyl 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid (4-nitrobenzyl) ester Formula: C23H18Cl2N2O6S MolecularWeight: 521.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O6S/c1-2-13-26(19-10-6-18(24)7-11-19)34(31,32)22-14-17(5-12-21(22)25)23(28)33-15-16-3-8-20(9-4-16)27(29)30/h2-12,14H,1,13,15H2