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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-6-7-13(9-15(11)18)19-16(21)10-20(24(2,22)23)14-5-3-4-12(17)8-14/h3-9H,10H2,1-2H3,(H,19,21)