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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(3-chlorophenyl)amino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c15-9-2-1-3-10(6-9)18-8-14(20)19-13-5-4-11(7-12(13)16)23(17,21)22/h1-7,18H,8H2,(H,19,20)(H2,17,21,22)