N-(2,4-dinitrophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,4-dinitrophenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,4-dinitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,4-dinitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2,4-dinitrophenyl)-4-methyl-benzenesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6S/c1-9-2-5-11(6-3-9)23(21,22)14-12-7-4-10(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3