2-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)S(=O)(=O)N

InChI

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