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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(piperonylideneamino)-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-27(24,22-18-19-8-1-9-20-18)15-5-3-14(4-6-15)21-11-13-2-7-16-17(10-13)26-12-25-16/h1-11H,12H2,(H,19,20,22)