(NE)-N-[(2,4-dinitrophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(2,4-dinitrophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(2,4-dinitrophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(2,4-dinitrophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(2,4-dinitrophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(2,4-dinitrophenyl)-methyl-sulfuranylidene]-4-methyl-benzenesulfonamide Formula: C14H13N3O6S2 MolecularWeight: 383.39952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6S2/c1-10-3-6-12(7-4-10)25(22,23)15-24(2)14-8-5-11(16(18)19)9-13(14)17(20)21/h3-9H,1-2H3