N-(6-chloranylquinolin-8-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

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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(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S2/c1-21(26(23,24)15-5-4-13(18)25-15)9-14(22)20-12-8-11(17)7-10-3-2-6-19-16(10)12/h2-8H,9H2,1H3,(H,20,22)