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

Systemtic Name: 3-chloranyl-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C19H15Cl3N2O5S2 MolecularWeight: 521.8218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O5S2/c1-29-19-9-7-15(11-17(19)22)31(27,28)23-13-3-5-14(6-4-13)30(25,26)24-18-8-2-12(20)10-16(18)21/h2-11,23-24H,1H3