8-methoxy-N-oxidanyl-4-[phenylsulfonyl(pyridin-3-ylmethyl)amino]quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-oxidanyl-4-[phenylsulfonyl(pyridin-3-ylmethyl)amino]quinoline-3-carboxamide Openeye Name: 4-[benzenesulfonyl(3-pyridylmethyl)amino]-8-methoxy-quinoline-3-carbohydroxamic acid CAS Name: 4-[benzenesulfonyl(3-pyridinylmethyl)amino]-N-hydroxy-8-methoxy-3-quinolinecarboxamide IUPAC Name: 4-[benzenesulfonyl(pyridin-3-ylmethyl)amino]-N-hydroxy-8-methoxyquinoline-3-carboxamide Traditional Name: 4-[besyl(3-pyridylmethyl)amino]-8-methoxy-quinoline-3-carbohydroxamic acid Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NO)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NO)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S/c1-32-20-11-5-10-18-21(20)25-14-19(23(28)26-29)22(18)27(15-16-7-6-12-24-13-16)33(30,31)17-8-3-2-4-9-17/h2-14,29H,15H2,1H3,(H,26,28)