2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S2/c1-21-15-5-3-2-4-14(15)16(10-18(21)23)26-11-17(22)20-12-6-8-13(9-7-12)27(19,24)25/h2-10H,11H2,1H3,(H,20,22)(H2,19,24,25)