4-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H23N3O5S2/c1-15-5-4-6-21(16(15)2)25-32(29,30)20-11-7-17(8-12-20)22(26)24-18-9-13-19(14-10-18)31(27,28)23-3/h4-14,23,25H,1-3H3,(H,24,26)