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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C16H15Cl2IN2O3S MolecularWeight: 513.17737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2IN2O3S/c1-10-7-11(19)3-6-15(10)20-16(22)9-21(25(2,23)24)12-4-5-13(17)14(18)8-12/h3-8H,9H2,1-2H3,(H,20,22)