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

Systemtic Name: 4-methyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide Formula: C12H11N3O4S2 MolecularWeight: 325.36344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S2/c1-9-2-5-11(6-3-9)21(18,19)14-13-8-10-4-7-12(20-10)15(16)17/h2-8,14H,1H3/b13-8-