2-[4-(4-nitrophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(4-nitrophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(4-nitrophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(4-nitrophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(4-nitrophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(4-nitrophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5S/c24-23(25)18-5-7-19(8-6-18)28-20-9-11-21(12-10-20)29(26,27)22-14-13-16-3-1-2-4-17(16)15-22/h1-12H,13-15H2