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

Systemtic Name: 4-chloranyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide Formula: C11H8ClN3O4S2 MolecularWeight: 345.78192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4S2/c12-8-1-4-10(5-2-8)21(18,19)14-13-7-9-3-6-11(20-9)15(16)17/h1-7,14H/b13-7-