2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-20(2)15-8-7-13(25(18,22)23)9-14(15)19-16(21)10-24-12-5-3-11(17)4-6-12/h3-9H,10H2,1-2H3,(H,19,21)(H2,18,22,23)