2-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=C(C(=CC=C4)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=C(C(=CC=C4)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-23(2)30(25,26)18-6-4-5-14(19(18)21)15-12-29-20(24(15)3)22-13-7-8-16-17(11-13)28-10-9-27-16/h4-8,11-12H,9-10H2,1-3H3