2-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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