8-bromanyl-4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-N-oxidanyl-quinoline-3-carboxamide

Systemtic Name: 8-bromanyl-4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-N-oxidanyl-quinoline-3-carboxamide Openeye Name: 8-bromo-4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]quinoline-3-carbohydroxamic acid CAS Name: 8-bromo-N-hydroxy-4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-3-quinolinecarboxamide IUPAC Name: 8-bromo-N-hydroxy-4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]quinoline-3-carboxamide Traditional Name: 8-bromo-4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]quinoline-3-carbohydroxamic acid Formula: C23H19BrN4O5S MolecularWeight: 543.38976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C4C=CC=C(C4=NC=C3C(=O)NO)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C4C=CC=C(C4=NC=C3C(=O)NO)Br

InChI

InChI=1S/C23H19BrN4O5S/c1-33-16-7-9-17(10-8-16)34(31,32)14-28(15-4-3-11-25-12-15)22-18-5-2-6-20(24)21(18)26-13-19(22)23(29)27-30/h2-13,30H,14H2,1H3,(H,27,29)