2-(4-chlorophenyl)-N-(2-sulfamoylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-sulfamoylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-sulfamoylethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-sulfamoylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-sulfamoylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-sulfamoylethyl)cinchoninamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O3S/c19-13-7-5-12(6-8-13)17-11-15(14-3-1-2-4-16(14)22-17)18(23)21-9-10-26(20,24)25/h1-8,11H,9-10H2,(H,21,23)(H2,20,24,25)