3-chloranyl-N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H18Cl2N2O5S2 MolecularWeight: 501.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O5S2/c1-13-3-4-14(21)11-19(13)24-30(25,26)16-7-5-15(6-8-16)23-31(27,28)17-9-10-20(29-2)18(22)12-17/h3-12,23-24H,1-2H3