4-(5-nitroquinolin-8-yl)sulfonylphenol

Systemtic Name: 4-(5-nitroquinolin-8-yl)sulfonylphenol Openeye Name: 4-[(5-nitro-8-quinolyl)sulfonyl]phenol CAS Name: 4-[(5-nitro-8-quinolinyl)sulfonyl]phenol IUPAC Name: 4-(5-nitroquinolin-8-yl)sulfonylphenol Traditional Name: 4-[(5-nitro-8-quinolyl)sulfonyl]phenol Formula: C15H10N2O5S MolecularWeight: 330.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5S/c18-10-3-5-11(6-4-10)23(21,22)14-8-7-13(17(19)20)12-2-1-9-16-15(12)14/h1-9,18H