N-(2-methoxyphenyl)-3-[[2-(2-oxidanylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[2-(2-oxidanylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-hydroxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O7S MolecularWeight: 471.48304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O7S/c1-31-19-11-4-2-9-17(19)25-33(29,30)16-8-6-7-15(13-16)22(28)24-23-21(27)14-32-20-12-5-3-10-18(20)26/h2-13,25-26H,14H2,1H3,(H,23,27)(H,24,28)