2-chloranyl-5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 2-chloro-5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide CAS Name: 2-chloro-5-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: 2-chloro-5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H20ClN3O5S/c1-26(16-7-9-17(31-2)10-8-16)32(29,30)18-5-3-4-14(12-18)22(28)25-15-6-11-20(23)19(13-15)21(24)27/h3-13H,1-2H3,(H2,24,27)(H,25,28)