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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H18ClIN2O4S MolecularWeight: 508.75829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClIN2O4S/c1-11-8-13(19)5-6-14(11)20-17(22)10-21(26(3,23)24)15-9-12(18)4-7-16(15)25-2/h4-9H,10H2,1-3H3,(H,20,22)