3-(5-chloranylquinolin-8-yl)azanidylsulfonylbenzoate

Systemtic Name: 3-(5-chloranylquinolin-8-yl)azanidylsulfonylbenzoate Openeye Name: 3-[(5-chloro-8-quinolyl)azanidylsulfonyl]benzoate CAS Name: 3-[(5-chloro-8-quinolinyl)azanidylsulfonyl]benzoate IUPAC Name: 3-(5-chloroquinolin-8-yl)azanidylsulfonylbenzoate Traditional Name: 3-[(5-chloro-8-quinolyl)azanidylsulfonyl]benzoate Formula: C16H9ClN2O4S-2 MolecularWeight: 360.77166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C16H10ClN2O4S/c17-13-6-7-14(15-12(13)5-2-8-18-15)19-24(22,23)11-4-1-3-10(9-11)16(20)21/h1-9H,(H,20,21)/q-1/p-1