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

Systemtic Name: 4-methoxy-N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzenesulfonamide Formula: C18H12N4O7S2 MolecularWeight: 460.44048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2

Isomeric SMILES

COC1=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/C18H12N4O7S2/c1-29-10-3-5-11(6-4-10)31(27,28)21-18-20-17(24)15(30-18)14-12-8-9(22(25)26)2-7-13(12)19-16(14)23/h2-8H,1H3,(H,19,23)(H,20,21,24)