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

Systemtic Name: methyl 3-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5S/c1-3-14-27(22-13-5-4-12-21(22)25)33(30,31)20-11-7-8-17(16-20)23(28)26-19-10-6-9-18(15-19)24(29)32-2/h3-13,15-16H,1,14H2,2H3,(H,26,28)