N-[1-[2-(cyclohexen-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)hydrazino]-1-methyl-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(1-cyclohexenylhydrazo)-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)hydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[N'-(cyclohexen-1-yl)hydrazino]-2-keto-1-methyl-ethyl]-4-nitro-benzenesulfonamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5S/c1-11(15(20)17-16-12-5-3-2-4-6-12)18-25(23,24)14-9-7-13(8-10-14)19(21)22/h5,7-11,16,18H,2-4,6H2,1H3,(H,17,20)