4-methyl-N-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-[(2-hydroxy-5-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(2-hydroxy-5-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H13N3O6S2 MolecularWeight: 419.43162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2

InChI

InChI=1S/C17H13N3O6S2/c1-10-2-5-13(6-3-10)28(25,26)19-17-18-16(22)15(27-17)9-11-8-12(20(23)24)4-7-14(11)21/h2-9,21H,1H3,(H,18,19,22)