4-[5-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-piperonyl-1H-imidazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C20H16N4O4S2/c25-30(26,24-20-21-7-8-29-20)16-4-2-14(3-5-16)19-22-11-15(23-19)9-13-1-6-17-18(10-13)28-12-27-17/h1-8,10-11H,9,12H2,(H,21,24)(H,22,23)