N-[5,7-bis(chloranyl)-2-(hydroxymethyl)quinolin-8-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5,7-bis(chloranyl)-2-(hydroxymethyl)quinolin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5,7-dichloro-2-(hydroxymethyl)-8-quinolyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5,7-dichloro-2-(hydroxymethyl)-8-quinolinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5,7-dichloro-2-(hydroxymethyl)quinolin-8-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(5,7-dichloro-2-methylol-8-quinolyl)-4-methoxy-benzenesulfonamide Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=C(C=C3)CO)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=C(C=C3)CO)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4S/c1-25-11-3-5-12(6-4-11)26(23,24)21-17-15(19)8-14(18)13-7-2-10(9-22)20-16(13)17/h2-8,21-22H,9H2,1H3