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

Systemtic Name: N-[2-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxy-4-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(3-hydroxy-4-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3-hydroxy-4-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(3-hydroxy-4-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-10(19)17-13-6-5-12(9-16(13)24-3)25(21,22)18-11-4-7-15(23-2)14(20)8-11/h4-9,18,20H,1-3H3,(H,17,19)