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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-methyl-acetamide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC)S(=O)(=O)C)Cl

InChI

InChI=1S/C11H15ClN2O3S/c1-8-4-5-9(6-10(8)12)14(18(3,16)17)7-11(15)13-2/h4-6H,7H2,1-3H3,(H,13,15)