8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinolin-5-ol

Systemtic Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinolin-5-ol Openeye Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinolin-5-ol CAS Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinolin-5-ol IUPAC Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinolin-5-ol Traditional Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinolin-5-ol Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

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