2-[(3-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Formula: C14H14ClN3O5S2 MolecularWeight: 403.86106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O5S2/c15-10-2-1-3-13(8-10)25(22,23)17-9-14(19)18-11-4-6-12(7-5-11)24(16,20)21/h1-8,17H,9H2,(H,18,19)(H2,16,20,21)