(NZ)-N-[[bis(3-methylbutyl)amino]-(2,4-dinitrophenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[[bis(3-methylbutyl)amino]-(2,4-dinitrophenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(diisopentylamino)-(2,4-dinitrophenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[[bis(3-methylbutyl)amino]-(2,4-dinitrophenyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[[bis(3-methylbutyl)amino]-(2,4-dinitrophenyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(diisoamylamino)-(2,4-dinitrophenyl)sulfuranylidene]-4-methyl-benzenesulfonamide Formula: C23H32N4O6S2 MolecularWeight: 524.65338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCC(C)C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=S(/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])\N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C23H32N4O6S2/c1-17(2)12-14-25(15-13-18(3)4)34(24-35(32,33)21-9-6-19(5)7-10-21)23-11-8-20(26(28)29)16-22(23)27(30)31/h6-11,16-18H,12-15H2,1-5H3