N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(methanesulfonamido)-2-methyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-10-12(5-4-6-13(10)19-24(3,21)22)16(20)18-14-9-11(17)7-8-15(14)23-2/h4-9,19H,1-3H3,(H,18,20)