N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-N-(4-iodophenyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-N-(4-iodophenyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-N-(4-iodophenyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-N-(4-iodophenyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-N-(4-iodophenyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-N-(4-iodophenyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C22H21ClINO3S MolecularWeight: 541.82951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=C(C=C(C=C2)O)Cl)C3=CC=C(C=C3)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=C(C=C(C=C2)O)Cl)C3=CC=C(C=C3)I)C

InChI

InChI=1S/C22H21ClINO3S/c1-14-10-15(2)22(16(3)11-14)29(27,28)25(19-7-5-18(24)6-8-19)13-17-4-9-20(26)12-21(17)23/h4-12,26H,13H2,1-3H3