N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2CCC=CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\[C@H]2CCC=CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4S/c1-11-7-8-13(9-14(11)17(18)19)22(20,21)16-15-10-12-5-3-2-4-6-12/h2-3,7-10,12,16H,4-6H2,1H3/b15-10-/t12-/m1/s1