3,4-bis(chloranyl)-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]benzamide Openeye Name: 3,4-dichloro-N-[5-(thiazol-2-ylsulfamoyl)-8-quinolyl]benzamide CAS Name: 3,4-dichloro-N-[5-(2-thiazolylsulfamoyl)-8-quinolinyl]benzamide IUPAC Name: 3,4-dichloro-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]benzamide Traditional Name: 3,4-dichloro-N-[5-(thiazol-2-ylsulfamoyl)-8-quinolyl]benzamide Formula: C19H12Cl2N4O3S2 MolecularWeight: 479.35958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H12Cl2N4O3S2/c20-13-4-3-11(10-14(13)21)18(26)24-15-5-6-16(12-2-1-7-22-17(12)15)30(27,28)25-19-23-8-9-29-19/h1-10H,(H,23,25)(H,24,26)