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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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