4-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,3-dimethyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22ClN3O5S/c1-14-12-15(22(28)25-2)9-11-18(14)26-23(29)16-8-10-17(24)21(13-16)33(30,31)27-19-6-4-5-7-20(19)32-3/h4-13,27H,1-3H3,(H,25,28)(H,26,29)