4-nitro-2-[(Z)-[4-oxidanylidene-2-(phenylsulfonylamino)-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[4-oxidanylidene-2-(phenylsulfonylamino)-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-[(Z)-[2-(benzenesulfonamido)-4-oxo-thiazol-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[2-(benzenesulfonamido)-4-oxo-5-thiazolylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[2-(benzenesulfonamido)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[2-(benzenesulfonamido)-4-keto-2-thiazolin-5-ylidene]methyl]-4-nitro-phenolate Formula: C16H10N3O6S2- MolecularWeight: 404.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C16H11N3O6S2/c20-13-7-6-11(19(22)23)8-10(13)9-14-15(21)17-16(26-14)18-27(24,25)12-4-2-1-3-5-12/h1-9,20H,(H,17,18,21)/p-1/b14-9-