N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-(2-thiazolylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H18N4O3S2/c27-21(20-16-4-1-2-6-18(16)25-19-7-3-5-17(19)20)24-14-8-10-15(11-9-14)31(28,29)26-22-23-12-13-30-22/h1-2,4,6,8-13H,3,5,7H2,(H,23,26)(H,24,27)