4-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-14(15-2-10-19(11-3-15)31(23,27)28)24-21(26)16-4-12-20(13-5-16)32(29,30)25-18-8-6-17(22)7-9-18/h2-14,25H,1H3,(H,24,26)(H2,23,27,28)