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

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H18Cl2N2O5S2 MolecularWeight: 501.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)OC

InChI

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