1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c18-13-8-3-5-11-6-4-10-16(15(11)13)23(21,22)14-9-2-1-7-12(14)17(19)20/h1-3,5,7-9,18H,4,6,10H2