N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]pyridine-2-sulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]pyridine-2-sulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]pyridine-2-sulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-3-pyrazolyl]-2-pyridinesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methylpyrazol-3-yl]pyridine-2-sulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]pyridine-2-sulfonamide Formula: C18H18N4O6S MolecularWeight: 418.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OCCO)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C(=C(C(=N1)OCCO)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O6S/c1-22-17(21-29(24,25)15-4-2-3-7-19-15)16(18(20-22)26-9-8-23)12-5-6-13-14(10-12)28-11-27-13/h2-7,10,21,23H,8-9,11H2,1H3