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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)C)Cl

Isomeric SMILES

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

InChI

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