2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11-5-4-6-16(12(11)2)20-17(22)10-21(25(3,23)24)15-8-13(18)7-14(19)9-15/h4-9H,10H2,1-3H3,(H,20,22)