2-[2-chloranyl-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H22ClN3O7S2 MolecularWeight: 491.96618

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H22ClN3O7S2/c1-28-9-8-22-31(26,27)15-6-7-17(16(19)10-15)29-12-18(23)21-11-13-2-4-14(5-3-13)30(20,24)25/h2-7,10,22H,8-9,11-12H2,1H3,(H,21,23)(H2,20,24,25)