8-bromanyl-4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-quinoline-3-carboxamide

Systemtic Name: 8-bromanyl-4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-quinoline-3-carboxamide Openeye Name: 4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-8-bromo-quinoline-3-carbohydroxamic acid CAS Name: 8-bromo-N-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-quinolinecarboxamide IUPAC Name: 4-[benzyl-(4-methoxyphenyl)sulfonylamino]-8-bromo-N-hydroxyquinoline-3-carboxamide Traditional Name: 4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-8-bromo-quinoline-3-carbohydroxamic acid Formula: C24H20BrN3O5S MolecularWeight: 542.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C4C=CC=C(C4=NC=C3C(=O)NO)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C4C=CC=C(C4=NC=C3C(=O)NO)Br

InChI

InChI=1S/C24H20BrN3O5S/c1-33-17-10-12-18(13-11-17)34(31,32)28(15-16-6-3-2-4-7-16)23-19-8-5-9-21(25)22(19)26-14-20(23)24(29)27-30/h2-14,30H,15H2,1H3,(H,27,29)