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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O5S/c1-22-13-6-5-11(8-14(13)24(17,20)21)18-15(19)9-23-12-4-2-3-10(16)7-12/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)