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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16ClN3O5S2/c20-14-4-2-5-16(12-14)23-30(27,28)18-6-1-3-13(11-18)19(24)22-15-7-9-17(10-8-15)29(21,25)26/h1-12,23H,(H,22,24)(H2,21,25,26)