N-[2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O4S/c1-9(20)18-14-5-4-11(8-12(14)16)24(21,22)19-10-3-6-15(23-2)13(17)7-10/h3-8,19H,1-2H3,(H,18,20)