4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-acetyl-4-nitro-3-oxo-inden-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-acetyl-4-nitro-3-oxo-1-indenyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-acetyl-4-nitro-3-oxoinden-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-acetyl-3-keto-4-nitro-inden-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H14N4O6S2 MolecularWeight: 470.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14N4O6S2/c1-11(25)16-18(14-3-2-4-15(24(27)28)17(14)19(16)26)22-12-5-7-13(8-6-12)32(29,30)23-20-21-9-10-31-20/h2-10,22H,1H3,(H,21,23)