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

Systemtic Name: 4-(2-cyclohexylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclohexylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclohexylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclohexylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclohexylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

InChI

InChI=1S/C12H16N4O4S/c13-21(19,20)10-6-7-11(12(8-10)16(17)18)15-14-9-4-2-1-3-5-9/h6-8,15H,1-5H2,(H2,13,19,20)