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

Systemtic Name: N-[4-[[3-(hydroxymethyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[3-(hydroxymethyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[3-(hydroxymethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[3-(hydroxymethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-4-[(3-methylolphenyl)sulfamoyl]phenyl]acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-11(20)17-15-7-6-14(9-16(15)23-2)24(21,22)18-13-5-3-4-12(8-13)10-19/h3-9,18-19H,10H2,1-2H3,(H,17,20)