N-(4-chloranyl-2-methyl-phenyl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(methanesulfonamido)-3-methyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)NS(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-10-8-12(4-6-15(10)19-23(3,21)22)16(20)18-14-7-5-13(17)9-11(14)2/h4-9,19H,1-3H3,(H,18,20)