2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3S2/c1-25(2)30(27,28)12-7-8-16(21)14(9-12)19(26)24-20-23-18(11-29-20)15-10-22-17-6-4-3-5-13(15)17/h3-11,22H,1-2H3,(H,23,24,26)