N-(5-chloranyl-2-methyl-phenyl)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-iodo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-iodo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-iodo-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-iodo-N-mesyl-anilino)acetamide Formula: C16H16ClIN2O3S MolecularWeight: 478.73231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClIN2O3S/c1-11-3-4-12(17)9-15(11)19-16(21)10-20(24(2,22)23)14-7-5-13(18)6-8-14/h3-9H,10H2,1-2H3,(H,19,21)