4-methyl-3-nitro-N-(2-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(2-nitrophenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(2-nitrophenyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(2-nitrophenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(2-nitrophenyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(2-nitrophenyl)benzenesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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