N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H15Cl2N3O3S2 MolecularWeight: 456.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H15Cl2N3O3S2/c1-10-6-17(22-15-5-3-2-4-12(10)15)27-9-16(24)23-18-13(19)7-11(8-14(18)20)28(21,25)26/h2-8H,9H2,1H3,(H,23,24)(H2,21,25,26)