N-[4-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-chloro-3-(diethylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-chloro-3-(diethylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-chloro-3-(diethylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-chloro-3-(diethylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H22ClN3O5S2/c1-4-22(5-2)29(26,27)18-12-15(8-11-17(18)19)21-28(24,25)16-9-6-14(7-10-16)20-13(3)23/h6-12,21H,4-5H2,1-3H3,(H,20,23)