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

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-25(2)30(27,28)19-11-16(8-9-17(19)22)20(26)24-21-23-18(12-29-21)15-7-6-13-4-3-5-14(13)10-15/h6-12H,3-5H2,1-2H3,(H,23,24,26)