2-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2Z)-2-[[(1S)-1-cyclohex-3-enyl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'Z)-N'-[[(1S)-cyclohex-3-en-1-yl]methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C20H22N4O5S/c1-29-19-10-6-5-9-17(19)23-30(27,28)20-13-16(24(25)26)11-12-18(20)22-21-14-15-7-3-2-4-8-15/h2-3,5-6,9-15,22-23H,4,7-8H2,1H3/b21-14-/t15-/m1/s1