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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O7S/c1-23-19(22-31(24,25)13-6-8-14(26-2)16(10-13)27-3)18(20(21-23)28-4)12-5-7-15-17(9-12)30-11-29-15/h5-10,22H,11H2,1-4H3