N-[1-(3-acetamidophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-[1-(3-acetamidophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[1-(3-acetamidophenyl)vinyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[1-(3-acetamidophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[1-(3-acetamidophenyl)ethenyl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[1-(3-acetamidophenyl)vinyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C21H19N4O4S2- MolecularWeight: 455.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C21H20N4O4S2/c1-14(16-7-5-8-17(13-16)22-15(2)26)23-24-21(27)18-9-3-4-10-19(18)25-31(28,29)20-11-6-12-30-20/h3-13,23,25H,1H2,2H3,(H,22,26)(H,24,27)/p-1