2-(benzotriazol-1-yl)-N-[(2-methylquinolin-4-yl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(2-methylquinolin-4-yl)methyl]ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(2-methyl-4-quinolyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-[(2-methyl-4-quinolinyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(2-methylquinolin-4-yl)methyl]ethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(2-methyl-4-quinolyl)methyl]ethanesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNS(=O)(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNS(=O)(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19N5O2S/c1-14-12-15(16-6-2-3-7-17(16)21-14)13-20-27(25,26)11-10-24-19-9-5-4-8-18(19)22-23-24/h2-9,12,20H,10-11,13H2,1H3