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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-chloranyl-N-(4-chlorophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-chloro-N-(4-chlorophenyl)sulfonyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-chloro-N-(4-chlorophenyl)sulfonyl-benzenesulfonamide Formula: C24H19Cl2N3O7S2 MolecularWeight: 596.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OC)C2=CC3=C(C=C2)OCO3)N(S(=O)(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=C(C(=N1)OC)C2=CC3=C(C=C2)OCO3)N(S(=O)(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19Cl2N3O7S2/c1-28-24(22(23(27-28)34-2)15-3-12-20-21(13-15)36-14-35-20)29(37(30,31)18-8-4-16(25)5-9-18)38(32,33)19-10-6-17(26)7-11-19/h3-13H,14H2,1-2H3