N-[(2R)-2,5-dihydro-1,3-thiazol-2-yl]-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(2R)-2,5-dihydro-1,3-thiazol-2-yl]-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(2R)-2,5-dihydrothiazol-2-yl]-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(2R)-2,5-dihydrothiazol-2-yl]-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(2R)-2,5-dihydro-1,3-thiazol-2-yl]-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyleneamino]-N-[(2R)-3-thiazolin-2-yl]benzenesulfonamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

Isomeric SMILES

C1C=N[C@@H](S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S2/c23-22(24)15-7-12(17-13(8-15)10-27-11-28-17)9-20-14-1-3-16(4-2-14)30(25,26)21-18-19-5-6-29-18/h1-5,7-9,18,21H,6,10-11H2/t18-/m1/s1