2-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C26H18N4O5S2 MolecularWeight: 530.57492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6

InChI

InChI=1S/C26H18N4O5S2/c31-25(28-17-6-8-18(9-7-17)37(32,33)30-26-27-11-12-36-26)20-14-22(29-21-4-2-1-3-19(20)21)16-5-10-23-24(13-16)35-15-34-23/h1-14H,15H2,(H,27,30)(H,28,31)