4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Br

InChI

InChI=1S/C19H14BrN3O4S/c20-16-10-18-17(26-12-27-18)9-13(16)11-22-14-4-6-15(7-5-14)28(24,25)23-19-3-1-2-8-21-19/h1-11H,12H2,(H,21,23)