3-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S2/c1-24(2)29(26,27)14-7-5-6-13(10-14)19(25)23-20-22-18(12-28-20)16-11-21-17-9-4-3-8-15(16)17/h3-12,21H,1-2H3,(H,22,23,25)