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

Systemtic Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide Formula: C14H11N3O6S MolecularWeight: 349.31864

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6S/c15-24(20,21)11-3-1-10(2-4-11)16-7-9-5-13-14(23-8-22-13)6-12(9)17(18)19/h1-7H,8H2,(H2,15,20,21)