4-chloranyl-3-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[(E)-2-thienylmethyleneamino]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[(E)-2-thenylideneamino]benzenesulfonamide Formula: C11H8ClN3O4S2 MolecularWeight: 345.78192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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