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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-bromo-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-4-bromobenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-4-bromobenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-bromo-benzenesulfonamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5S/c1-22-17(21-28(23,24)13-6-4-12(19)5-7-13)16(18(20-22)25-2)11-3-8-14-15(9-11)27-10-26-14/h3-9,21H,10H2,1-2H3