N-(8-chloranylquinolin-5-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(8-chloro-5-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=NC2=C(C=C1)Cl)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

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