N-(4-methylsulfonyl-2-nitro-phenyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(4-methylsulfonyl-2-nitro-phenyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(4-methylsulfonyl-2-nitro-phenyl)indan-5-amine CAS Name: N-(4-methylsulfonyl-2-nitrophenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-methylsulfonyl-2-nitrophenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-mesyl-2-nitro-phenyl)amine Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-23(21,22)14-7-8-15(16(10-14)18(19)20)17-13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4H2,1H3