(NZ)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-tetralin-1-ylidene-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-tetralin-1-ylidene-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C21H18N3O3S2- MolecularWeight: 424.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-])/C1

InChI

InChI=1S/C21H19N3O3S2/c25-21(23-22-18-12-5-8-15-7-1-2-9-16(15)18)17-10-3-4-11-19(17)24-29(26,27)20-13-6-14-28-20/h1-4,6-7,9-11,13-14,24H,5,8,12H2,(H,23,25)/p-1/b22-18-