N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-pyridyl)amino]-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(3-pyridinyl)amino]-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-[besyl(3-pyridyl)amino]-N-[(Z)-piperonylideneamino]acetamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)CN(C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O5S/c26-21(24-23-12-16-8-9-19-20(11-16)30-15-29-19)14-25(17-5-4-10-22-13-17)31(27,28)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,26)/b23-12-