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

Systemtic Name: N-(3-chlorophenyl)-4-(2-cyclooctylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2-cyclooctylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2-cyclooctylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2-cyclooctylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(N'-cyclooctylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CCC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CCC1

InChI

InChI=1S/C20H23ClN4O4S/c21-15-7-6-10-17(13-15)24-30(28,29)18-11-12-19(20(14-18)25(26)27)23-22-16-8-4-2-1-3-5-9-16/h6-7,10-14,23-24H,1-5,8-9H2