2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C22H20ClIN2O3S MolecularWeight: 554.82827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)I)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)I)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClIN2O3S/c1-15-7-10-18(11-8-15)30(28,29)26(21-6-4-3-5-19(21)23)14-22(27)25-20-12-9-17(24)13-16(20)2/h3-13H,14H2,1-2H3,(H,25,27)