N-(2,1,3-benzothiadiazol-4-yl)-6-methoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-6-methoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6-methoxy-N-piazthiol-4-yl-quinoline-3-carboxamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC4=NSN=C43)CCCCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC4=NSN=C43)CCCCCC(=O)NO

InChI

InChI=1S/C23H23N5O5S/c1-33-14-9-10-19-15(12-14)22(30)16(13-28(19)11-4-2-3-8-20(29)25-32)23(31)24-17-6-5-7-18-21(17)27-34-26-18/h5-7,9-10,12-13,32H,2-4,8,11H2,1H3,(H,24,31)(H,25,29)