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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(p-anisidino)acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-23-11-4-2-10(3-5-11)18-9-15(20)19-14-7-6-12(8-13(14)16)24(17,21)22/h2-8,18H,9H2,1H3,(H,19,20)(H2,17,21,22)