2-(4-chloranylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(4-sulfamoylbenzyl)thiazol-2-yl]acetamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O4S2/c19-13-3-5-14(6-4-13)26-11-17(23)22-18-21-10-15(27-18)9-12-1-7-16(8-2-12)28(20,24)25/h1-8,10H,9,11H2,(H2,20,24,25)(H,21,22,23)