N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C19H17ClN2O4S2/c20-16-11-14(12-17-18(16)26-9-4-8-25-17)13-22(19-21-7-10-27-19)28(23,24)15-5-2-1-3-6-15/h1-3,5-7,10-12H,4,8-9,13H2