methyl 3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[[4-chloro-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid methyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-14-6-9-17(10-7-14)25-31(28,29)20-13-15(8-11-19(20)23)21(26)24-18-5-3-4-16(12-18)22(27)30-2/h3-13,25H,1-2H3,(H,24,26)