(NZ)-N-(1,3-benzodioxol-5-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-(1,3-benzodioxol-5-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-(1,3-benzodioxol-5-ylmethylene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-(1,3-benzodioxol-5-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-(1,3-benzodioxol-5-ylmethylidene)-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-piperonylidene-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H14N3O5S2- MolecularWeight: 428.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C19H15N3O5S2/c23-19(21-20-11-13-3-8-16-17(10-13)27-12-26-16)14-4-6-15(7-5-14)22-29(24,25)18-2-1-9-28-18/h1-11,22H,12H2,(H,21,23)/p-1/b20-11-