(3-hydroxyphenyl)sulfonyl-quinolin-8-yl-azanide

Systemtic Name: (3-hydroxyphenyl)sulfonyl-quinolin-8-yl-azanide Openeye Name: (3-hydroxyphenyl)sulfonyl-(8-quinolyl)azanide CAS Name: (3-hydroxyphenyl)sulfonyl-(8-quinolinyl)azanide IUPAC Name: (3-hydroxyphenyl)sulfonyl-quinolin-8-ylazanide Traditional Name: (3-hydroxyphenyl)sulfonyl-(8-quinolyl)azanide Formula: C15H11N2O3S- MolecularWeight: 299.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N-]S(=O)(=O)C3=CC=CC(=C3)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)[N-]S(=O)(=O)C3=CC=CC(=C3)O)N=CC=C2

InChI

InChI=1S/C15H11N2O3S/c18-12-6-2-7-13(10-12)21(19,20)17-14-8-1-4-11-5-3-9-16-15(11)14/h1-10,18H/q-1