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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(piperonylideneamino)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

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