2,3-bis(chloranyl)-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H18Cl2N2O5S2 MolecularWeight: 501.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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