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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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