2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-6-7-14(15(20)8-11)18-16(21)10-19(24(2,22)23)13-5-3-4-12(17)9-13/h3-9,20H,10H2,1-2H3,(H,18,21)