N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide Formula: C11H9N3O4S2 MolecularWeight: 311.33686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S2/c15-14(16)11-7-6-9(19-11)8-12-13-20(17,18)10-4-2-1-3-5-10/h1-8,13H/b12-8+