3-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H20ClN3O5S/c1-24-21(27)14-5-3-7-17(11-14)25-22(28)15-6-4-8-18(12-15)32(29,30)26-19-13-16(23)9-10-20(19)31-2/h3-13,26H,1-2H3,(H,24,27)(H,25,28)