1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C15H14N2O4S MolecularWeight: 318.34766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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