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

Systemtic Name: 4-(2-cyclooctylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclooctylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclooctylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclooctylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclooctylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCC1

InChI

InChI=1S/C14H20N4O4S/c15-23(21,22)12-8-9-13(14(10-12)18(19)20)17-16-11-6-4-2-1-3-5-7-11/h8-10,17H,1-7H2,(H2,15,21,22)