methyl 4-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H19ClN2O6S/c1-30-20-11-8-16(23)13-19(20)25-32(28,29)18-5-3-4-15(12-18)21(26)24-17-9-6-14(7-10-17)22(27)31-2/h3-13,25H,1-2H3,(H,24,26)