N-[5-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(5-chloro-2-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-10(20)18-13-9-12(5-7-15(13)23-2)25(21,22)19-14-8-11(17)4-6-16(14)24-3/h4-9,19H,1-3H3,(H,18,20)