4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-15-5-4-6-22(16(15)2)26-33(30,31)21-13-9-19(10-14-21)23(27)25-17(3)18-7-11-20(12-8-18)32(24,28)29/h4-14,17,26H,1-3H3,(H,25,27)(H2,24,28,29)