N-(2,3-dihydro-1H-inden-5-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-indan-5-yl-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-indan-5-yl-1-(2-nitrophenyl)methanesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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