5-methoxy-2-[1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethenyl]phenolate

Systemtic Name: 5-methoxy-2-[1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethenyl]phenolate Openeye Name: 5-methoxy-2-[1-[2-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]vinyl]phenolate CAS Name: 5-methoxy-2-[1-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]ethenyl]phenolate IUPAC Name: 5-methoxy-2-[1-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]ethenyl]phenolate Traditional Name: 5-methoxy-2-[1-[N'-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]vinyl]phenolate Formula: C20H18N3O5S2- MolecularWeight: 444.50402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C20H19N3O5S2/c1-13(17-10-9-16(28-2)12-18(17)24)21-22-20(25)14-5-7-15(8-6-14)23-30(26,27)19-4-3-11-29-19/h3-12,21,23-24H,1H2,2H3,(H,22,25)/p-1