N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitro-benzenesulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(C=CC(=C2C1NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

C[C@H]1C=CC2=C(C=CC(=C2[C@H]1NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O6S/c1-12-4-9-15-16(26-2)10-11-17(27-3)18(15)19(12)20-28(24,25)14-7-5-13(6-8-14)21(22)23/h4-12,19-20H,1-3H3/t12-,19-/m0/s1