3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[(3-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(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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