N-(2,6-dinitrophenyl)methanesulfonamide

Systemtic Name: N-(2,6-dinitrophenyl)methanesulfonamide Openeye Name: N-(2,6-dinitrophenyl)methanesulfonamide CAS Name: N-(2,6-dinitrophenyl)methanesulfonamide IUPAC Name: N-(2,6-dinitrophenyl)methanesulfonamide Traditional Name: N-(2,6-dinitrophenyl)methanesulfonamide Formula: C7H7N3O6S MolecularWeight: 261.21198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O6S/c1-17(15,16)8-7-5(9(11)12)3-2-4-6(7)10(13)14/h2-4,8H,1H3