4-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbonimidoyl]phenolate

Systemtic Name: 4-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbonimidoyl]phenolate Openeye Name: 4-[(Z)-C-methyl-N-[[2-(2-thienylsulfonylamino)benzoyl]amino]carbonimidoyl]phenolate CAS Name: 4-[(1Z)-1-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]ethyl]phenolate IUPAC Name: 4-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbonimidoyl]phenolate Traditional Name: 4-[(Z)-C-methyl-N-[[2-(2-thienylsulfonylamino)benzoyl]amino]carbonimidoyl]phenolate Formula: C19H16N3O4S2- MolecularWeight: 414.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)[O-]

InChI

InChI=1S/C19H17N3O4S2/c1-13(14-8-10-15(23)11-9-14)20-21-19(24)16-5-2-3-6-17(16)22-28(25,26)18-7-4-12-27-18/h2-12,22-23H,1H3,(H,21,24)/p-1/b20-13-