2-(3-chloranylphenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-sulfamoylphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-sulfamoylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propionamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-10(24-12-5-3-4-11(17)8-12)16(20)19-14-9-13(25(18,21)22)6-7-15(14)23-2/h3-10H,1-2H3,(H,19,20)(H2,18,21,22)