4-[[(E)-2-cyano-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-2-cyano-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-2-cyano-2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]vinyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-2-cyano-2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]ethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-2-cyano-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-2-cyano-2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]vinyl]amino]benzenesulfonamide Formula: C21H13N5O6S2 MolecularWeight: 495.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)S(=O)(=O)N

InChI

InChI=1S/C21H13N5O6S2/c22-9-13(10-24-14-1-4-16(5-2-14)34(23,30)31)20-25-18(11-33-20)17-8-12-7-15(26(28)29)3-6-19(12)32-21(17)27/h1-8,10-11,24H,(H2,23,30,31)/b13-10+