5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O6S2/c1-3-24-22(27)20-14-19(11-12-21(20)32-2)34(30,31)25-16-7-9-18(10-8-16)33(28,29)26-17-6-4-5-15(23)13-17/h4-14,25-26H,3H2,1-2H3,(H,24,27)