2-(4-methylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S2/c1-12-9-18(21-16-8-3-2-7-15(12)16)25-11-17(22)20-13-5-4-6-14(10-13)26(19,23)24/h2-10H,11H2,1H3,(H,20,22)(H2,19,23,24)