N-[5-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-amino-3,5-dichloro-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4-amino-3,5-dichlorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-amino-3,5-dichlorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-amino-3,5-dichloro-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

InChI

InChI=1S/C15H15Cl2N3O4S/c1-8(21)19-13-7-10(3-4-14(13)24-2)25(22,23)20-9-5-11(16)15(18)12(17)6-9/h3-7,20H,18H2,1-2H3,(H,19,21)