2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-methyl-acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-12-8-9-13(17)10-15(12)19(11-16(20)18-2)23(21,22)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,20)