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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[1-(2,4-dichlorophenyl)vinyl]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[1-(2,4-dichlorophenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[1-(2,4-dichlorophenyl)ethenyl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[1-(2,4-dichlorophenyl)vinyl]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H14Cl2N3O3S2- MolecularWeight: 467.36876

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(C=C1)Cl)Cl)NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C=C(C1=C(C=C(C=C1)Cl)Cl)NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-12(16-9-6-14(20)11-17(16)21)22-23-19(25)13-4-7-15(8-5-13)24-29(26,27)18-3-2-10-28-18/h2-11,22,24H,1H2,(H,23,25)/p-1