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

Systemtic Name: N-[4-[(4-methoxy-3-oxidanyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxy-4-methoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-hydroxy-4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxy-4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxy-4-methoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-10(18)16-11-3-6-13(7-4-11)23(20,21)17-12-5-8-15(22-2)14(19)9-12/h3-9,17,19H,1-2H3,(H,16,18)