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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(3-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyanilino)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-(3-phenoxyanilino)acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-(3-phenoxyanilino)acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyanilino)acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-18-12-17(29(22,26)27)9-10-19(18)24-20(25)13-23-14-5-4-8-16(11-14)28-15-6-2-1-3-7-15/h1-12,23H,13H2,(H,24,25)(H2,22,26,27)