2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C17H20ClN3O6S2 MolecularWeight: 461.9402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O6S2/c1-11(2)21-29(25,26)14-7-8-16(15(18)9-14)27-10-17(22)20-12-3-5-13(6-4-12)28(19,23)24/h3-9,11,21H,10H2,1-2H3,(H,20,22)(H2,19,23,24)