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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-23-16-9-7-12(10-15(16)18(19)20)24(21,22)17-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,17H,6,8H2,1H3/t14-/m0/s1