(E)-2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]pent-2-enedioate

Systemtic Name: (E)-2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]pent-2-enedioate Openeye Name: (E)-2-[2-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]pent-2-enedioate CAS Name: (E)-2-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]-2-pentenedioate IUPAC Name: (E)-2-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]pent-2-enedioate Traditional Name: (E)-2-[N'-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]pent-2-enedioate Formula: C16H13N3O7S2-2 MolecularWeight: 423.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN/C(=C/CC(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H15N3O7S2/c20-13(21)8-7-12(16(23)24)17-18-15(22)10-3-5-11(6-4-10)19-28(25,26)14-2-1-9-27-14/h1-7,9,17,19H,8H2,(H,18,22)(H,20,21)(H,23,24)/p-2/b12-7+