(NZ)-N-(2,3-dihydroinden-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-(2,3-dihydroinden-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-indan-1-ylidene-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-(2,3-dihydroinden-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-(2,3-dihydroinden-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-indan-1-ylidene-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C20H16N3O3S2- MolecularWeight: 410.48934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])/C4=CC=CC=C41

InChI

InChI=1S/C20H17N3O3S2/c24-20(22-21-17-12-11-14-6-1-2-7-15(14)17)16-8-3-4-9-18(16)23-28(25,26)19-10-5-13-27-19/h1-10,13,23H,11-12H2,(H,22,24)/p-1/b21-17-