4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H12N4O6S2 MolecularWeight: 432.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6S2/c22-21(23)14-8-16-15(26-10-27-16)7-11(14)9-19-12-1-3-13(4-2-12)29(24,25)20-17-18-5-6-28-17/h1-9H,10H2,(H,18,20)