N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-(o-anisidino)acetamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H15Cl2N3O4S/c1-24-13-5-3-2-4-12(13)19-8-14(21)20-15-10(16)6-9(7-11(15)17)25(18,22)23/h2-7,19H,8H2,1H3,(H,20,21)(H2,18,22,23)