2-quinolin-8-ylsulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-quinolin-8-ylsulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(8-quinolylsulfanyl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(8-quinolinylthio)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-quinolin-8-ylsulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(8-quinolylthio)-N-(4-sulfamoylphenyl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N=CC=C2

InChI

InChI=1S/C17H15N3O3S2/c18-25(22,23)14-8-6-13(7-9-14)20-16(21)11-24-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2,(H,20,21)(H2,18,22,23)