N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-oxidanylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-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]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCCO)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCCO)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C21H22N4O5S2/c1-13-4-6-18-19(24-31-23-18)20(13)32(28,29)25(8-3-9-26)12-15-10-14-11-16(30-2)5-7-17(14)22-21(15)27/h4-7,10-11,26H,3,8-9,12H2,1-2H3,(H,22,27)