N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-iodo-4-methoxy-benzenesulfonamide Formula: C20H18ClIN2O5S2 MolecularWeight: 592.85479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)I)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)I)Cl

InChI

InChI=1S/C20H18ClIN2O5S2/c1-13-3-4-15(11-18(13)21)24-30(25,26)16-7-5-14(6-8-16)23-31(27,28)17-9-10-20(29-2)19(22)12-17/h3-12,23-24H,1-2H3