N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-10-4-5-12(17)8-15(10)19-24(21,22)13-6-7-14(18-11(2)20)16(9-13)23-3/h4-9,19H,1-3H3,(H,18,20)