2-(5-chloranyl-2-methoxy-phenyl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-sulfamoylphenyl)acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-22-14-7-2-11(16)8-10(14)9-15(19)18-12-3-5-13(6-4-12)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)