N-[(1S,2S)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(4-chlorophenyl)-7-methoxy-tetralin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(1S,2S)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S,2S)-1-(4-chlorophenyl)-7-methoxy-tetralin-2-yl]-4-nitro-benzenesulfonamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]([C@H]2C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C23H21ClN2O5S/c1-31-19-10-4-15-5-13-22(23(21(15)14-19)16-2-6-17(24)7-3-16)25-32(29,30)20-11-8-18(9-12-20)26(27)28/h2-4,6-12,14,22-23,25H,5,13H2,1H3/t22-,23-/m0/s1