1-[(3-nitrophenyl)methylsulfonyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3-nitrophenyl)methylsulfonyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-nitrophenyl)methylsulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-nitrophenyl)methylsulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-nitrophenyl)methylsulfonyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-nitrobenzyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-18(20)15-8-3-5-13(11-15)12-23(21,22)17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11H,4,7,10,12H2