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

Systemtic Name: methyl 3-[[2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoyl]amino]benzoate CAS Name: 3-[[[2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[5-[allyl(phenyl)sulfamoyl]-2-chloro-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=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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