N-(6-chloranylquinolin-8-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15ClN4O3S/c1-24(28(26,27)16-6-4-13(11-21)5-7-16)12-18(25)23-17-10-15(20)9-14-3-2-8-22-19(14)17/h2-10H,12H2,1H3,(H,23,25)