N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)methanesulfonamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)methanesulfonamide Openeye Name: N-(3,3-dimethyl-6-nitro-indan-1-yl)methanesulfonamide CAS Name: N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)methanesulfonamide IUPAC Name: N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)methanesulfonamide Traditional Name: N-(3,3-dimethyl-6-nitro-indan-1-yl)methanesulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C)C

InChI

InChI=1S/C12H16N2O4S/c1-12(2)7-11(13-19(3,17)18)9-6-8(14(15)16)4-5-10(9)12/h4-6,11,13H,7H2,1-3H3