N-(2-methyl-4,5-dinitro-phenyl)methanesulfonamide

Systemtic Name: N-(2-methyl-4,5-dinitro-phenyl)methanesulfonamide Openeye Name: N-(2-methyl-4,5-dinitro-phenyl)methanesulfonamide CAS Name: N-(2-methyl-4,5-dinitrophenyl)methanesulfonamide IUPAC Name: N-(2-methyl-4,5-dinitrophenyl)methanesulfonamide Traditional Name: N-(2-methyl-4,5-dinitro-phenyl)methanesulfonamide Formula: C8H9N3O6S MolecularWeight: 275.23856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O6S/c1-5-3-7(10(12)13)8(11(14)15)4-6(5)9-18(2,16)17/h3-4,9H,1-2H3