N-quinolin-8-yl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-quinolin-8-yl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(8-quinolyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(8-quinolinyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-quinolin-8-yl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(8-quinolyl)-3-(2-thenylsulfamoyl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C21H17N3O3S2/c25-21(24-19-10-2-5-15-7-3-11-22-20(15)19)16-6-1-9-18(13-16)29(26,27)23-14-17-8-4-12-28-17/h1-13,23H,14H2,(H,24,25)