N-[1-(4-cyclohexylphenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[1-(4-cyclohexylphenyl)vinyl]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[1-(4-cyclohexylphenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[1-(4-cyclohexylphenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[1-(4-cyclohexylphenyl)vinyl]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C25H26N3O3S2- MolecularWeight: 480.62224

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2CCCCC2)NN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2CCCCC2)NN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C25H27N3O3S2/c1-18(19-9-11-21(12-10-19)20-6-3-2-4-7-20)26-27-25(29)22-13-15-23(16-14-22)28-33(30,31)24-8-5-17-32-24/h5,8-17,20,26,28H,1-4,6-7H2,(H,27,29)/p-1