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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-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)N(CC(=O)NC2=C(C=C(C=C2)I)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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