4-[(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(5-nitro-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide Formula: C11H9N3O4S2 MolecularWeight: 311.33686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C11H9N3O4S2/c12-20(17,18)10-4-1-8(2-5-10)13-7-9-3-6-11(19-9)14(15)16/h1-7H,(H2,12,17,18)