N-(2,3-dihydro-1H-inden-1-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-indan-1-yl-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-indan-1-yl-1-(2-nitrophenyl)methanesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-18(20)16-8-4-2-6-13(16)11-23(21,22)17-15-10-9-12-5-1-3-7-14(12)15/h1-8,15,17H,9-11H2