4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(piperonylideneamino)-N-(2-pyridyl)benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-27(24,22-19-3-1-2-10-20-19)16-7-5-15(6-8-16)21-12-14-4-9-17-18(11-14)26-13-25-17/h1-12H,13H2,(H,20,22)