N-[2-[(6-methoxypyridazin-3-yl)sulfamoyl]ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide

Systemtic Name: N-[2-[(6-methoxypyridazin-3-yl)sulfamoyl]ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide Openeye Name: 2,4-dihydroxy-N-[2-[(6-methoxypyridazin-3-yl)sulfamoyl]ethyl]-3,3-dimethyl-butanamide CAS Name: 2,4-dihydroxy-N-[2-[(6-methoxy-3-pyridazinyl)sulfamoyl]ethyl]-3,3-dimethylbutanamide IUPAC Name: 2,4-dihydroxy-N-[2-[(6-methoxypyridazin-3-yl)sulfamoyl]ethyl]-3,3-dimethylbutanamide Traditional Name: 2,4-dihydroxy-N-[2-[(6-methoxypyridazin-3-yl)sulfamoyl]ethyl]-3,3-dimethyl-butyramide Formula: C13H22N4O6S MolecularWeight: 362.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)NCCS(=O)(=O)NC1=NN=C(C=C1)OC)O

Isomeric SMILES

CC(C)(CO)C(C(=O)NCCS(=O)(=O)NC1=NN=C(C=C1)OC)O

InChI

InChI=1S/C13H22N4O6S/c1-13(2,8-18)11(19)12(20)14-6-7-24(21,22)17-9-4-5-10(23-3)16-15-9/h4-5,11,18-19H,6-8H2,1-3H3,(H,14,20)(H,15,17)