N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-1,7a-dihydro-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-1,7a-dihydro-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-1,7a-dihydro-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-1,7a-dihydro-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-1,7a-dihydro-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-3,3a-dihydropiazthiole-4-sulfonamide Formula: C18H17N5O5S2 MolecularWeight: 447.48808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OC)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC5=NSNC54

Isomeric SMILES

CN1C(=C(C(=N1)OC)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC5=NSNC54

InChI

InChI=1S/C18H17N5O5S2/c1-23-17(22-30(24,25)14-5-3-4-11-16(14)21-29-20-11)15(18(19-23)26-2)10-6-7-12-13(8-10)28-9-27-12/h3-8,16,21-22H,9H2,1-2H3