N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-isobutyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-isobutyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzofurazan-4-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C21H22N4O4S/c1-13(2)11-25(30(27,28)19-6-4-5-17-20(19)24-29-23-17)12-16-10-15-8-7-14(3)9-18(15)22-21(16)26/h4-10,13H,11-12H2,1-3H3,(H,22,26)