N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-oxidanylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-oxidanylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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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=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCCO)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C22H24N4O4S2/c1-13-9-15(3)17-11-16(22(28)23-19(17)10-13)12-26(7-4-8-27)32(29,30)21-14(2)5-6-18-20(21)25-31-24-18/h5-6,9-11,27H,4,7-8,12H2,1-3H3,(H,23,28)