N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-methoxy-benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-22-18(21-29(23,24)14-7-5-13(25-2)6-8-14)17(19(20-22)26-3)12-4-9-15-16(10-12)28-11-27-15/h4-10,21H,11H2,1-3H3