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

Systemtic Name: 4-(2-cycloheptylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cycloheptylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cycloheptylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cycloheptylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cycloheptylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

InChI

InChI=1S/C13H18N4O4S/c14-22(20,21)11-7-8-12(13(9-11)17(18)19)16-15-10-5-3-1-2-4-6-10/h7-9,16H,1-6H2,(H2,14,20,21)