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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dichloro-N-mesyl-anilino)acetamide Formula: C16H15Cl3N2O3S MolecularWeight: 421.7259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl3N2O3S/c1-10-12(18)4-3-5-14(10)20-16(22)9-21(25(2,23)24)15-7-6-11(17)8-13(15)19/h3-8H,9H2,1-2H3,(H,20,22)