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

Systemtic Name: N-[1-(2-chlorophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[1-(2-chlorophenyl)vinyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[1-(2-chlorophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[1-(2-chlorophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[1-(2-chlorophenyl)vinyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H15ClN3O3S2- MolecularWeight: 432.9237

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C19H16ClN3O3S2/c1-13(14-7-2-4-9-16(14)20)21-22-19(24)15-8-3-5-10-17(15)23-28(25,26)18-11-6-12-27-18/h2-12,21,23H,1H2,(H,22,24)/p-1