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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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