3-[(4-sulfamoylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(4-sulfamoylphenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-sulfamoylphenyl)sulfonylamino]benzamide CAS Name: 3-[(4-sulfamoylphenyl)sulfonylamino]benzamide IUPAC Name: 3-[(4-sulfamoylphenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-sulfamoylphenyl)sulfonylamino]benzamide Formula: C13H13N3O5S2 MolecularWeight: 355.38942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C13H13N3O5S2/c14-13(17)9-2-1-3-10(8-9)16-23(20,21)12-6-4-11(5-7-12)22(15,18)19/h1-8,16H,(H2,14,17)(H2,15,18,19)