N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H15BrN2O4S2 MolecularWeight: 467.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15BrN2O4S2/c19-15-11-17-16(24-7-8-25-17)10-13(15)12-21(18-20-6-9-26-18)27(22,23)14-4-2-1-3-5-14/h1-6,9-11H,7-8,12H2