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

Systemtic Name: 4-(2-cyclohexylidenehydrazinyl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-cyclohexylidenehydrazino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(2-cyclohexylidenehydrazinyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-cyclohexylidenehydrazinyl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(N'-cyclohexylidenehydrazino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C18H20N4O4S/c23-22(24)18-13-16(27(25,26)21-15-9-5-2-6-10-15)11-12-17(18)20-19-14-7-3-1-4-8-14/h2,5-6,9-13,20-21H,1,3-4,7-8H2