(NZ)-N-(anthracen-9-ylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-(anthracen-9-ylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-(9-anthrylmethylene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-(9-anthracenylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-(anthracen-9-ylmethylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(9-anthrylmethylene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C26H18N3O3S2- MolecularWeight: 484.56942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN=C(C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\N=C(C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5)[O-]

InChI

InChI=1S/C26H19N3O3S2/c30-26(22-12-5-6-13-24(22)29-34(31,32)25-14-7-15-33-25)28-27-17-23-20-10-3-1-8-18(20)16-19-9-2-4-11-21(19)23/h1-17,29H,(H,28,30)/p-1/b27-17-