N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S2/c1-13-6-7-17(10-14(13)2)30(27,28)23-19-12-18(8-9-20(19)24)29(25,26)22-16-5-3-4-15(21)11-16/h3-12,22-24H,1-2H3