N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]piazthiole-4-sulfonamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H20N4O5S2/c1-29-15-6-7-16-13(11-15)10-14(20(26)21-16)12-24(8-3-9-25)31(27,28)18-5-2-4-17-19(18)23-30-22-17/h2,4-7,10-11,25H,3,8-9,12H2,1H3,(H,21,26)