N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(3-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=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

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