4-(2-cyclopentylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyclopentylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclopentylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclopentylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclopentylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclopentylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C11H14N4O4S MolecularWeight: 298.31826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C1

InChI

InChI=1S/C11H14N4O4S/c12-20(18,19)9-5-6-10(11(7-9)15(16)17)14-13-8-3-1-2-4-8/h5-7,14H,1-4H2,(H2,12,18,19)