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

Systemtic Name: methyl 4-[[4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-benzoyl]amino]benzoate CAS Name: 4-[[[4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-benzoyl]amino]benzoic acid methyl ester Formula: C24H20Cl2N2O5S MolecularWeight: 519.397

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20Cl2N2O5S/c1-3-14-28(21-7-5-4-6-19(21)25)34(31,32)22-15-17(10-13-20(22)26)23(29)27-18-11-8-16(9-12-18)24(30)33-2/h3-13,15H,1,14H2,2H3,(H,27,29)