N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-indan-5-yl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-indan-5-yl-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-23-16-8-7-14(10-15(16)18(19)20)24(21,22)17-13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4H2,1H3