N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C17H10N4O6S2 MolecularWeight: 430.4145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

InChI

InChI=1S/C17H10N4O6S2/c22-15-13(11-8-9(21(24)25)6-7-12(11)18-15)14-16(23)19-17(28-14)20-29(26,27)10-4-2-1-3-5-10/h1-8H,(H,18,22)(H,19,20,23)