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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-4-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c18-17(19)12-6-8-13(9-7-12)22(20,21)16-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15-16H,5,10H2/t15-/m0/s1