4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-9(2)7-11(4)14-15-21(19,20)12-6-5-10(3)13(8-12)16(17)18/h5-6,8-9,15H,7H2,1-4H3/b14-11+