(NZ)-N-[(2-methoxynaphthalen-1-yl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(2-methoxynaphthalen-1-yl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(2-methoxy-1-naphthyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(2-methoxy-1-naphthalenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(2-methoxynaphthalen-1-yl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[(2-methoxy-1-naphthyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C23H18N3O4S2- MolecularWeight: 464.53672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C23H19N3O4S2/c1-30-21-13-12-16-7-2-3-8-17(16)19(21)15-24-25-23(27)18-9-4-5-10-20(18)26-32(28,29)22-11-6-14-31-22/h2-15,26H,1H3,(H,25,27)/p-1/b24-15-