4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H20ClN3O5S2/c22-17-5-7-18(8-6-17)25-32(29,30)20-11-3-16(4-12-20)21(26)24-14-13-15-1-9-19(10-2-15)31(23,27)28/h1-12,25H,13-14H2,(H,24,26)(H2,23,27,28)