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

Systemtic Name: N-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-10-7-15(17(25-4)9-13(10)18)20-26(22,23)12-5-6-14(19-11(2)21)16(8-12)24-3/h5-9,20H,1-4H3,(H,19,21)