N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopentyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]piazthiole-4-sulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H22N4O3S2/c1-14-6-4-7-15-12-16(22(27)23-20(14)15)13-26(17-8-2-3-9-17)31(28,29)19-11-5-10-18-21(19)25-30-24-18/h4-7,10-12,17H,2-3,8-9,13H2,1H3,(H,23,27)