N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-18(2,3)23-27(25,26)15-10-11(8-9-12(15)19)16(24)22-17-20-13-6-4-5-7-14(13)21-17/h4-10,23H,1-3H3,(H2,20,21,22,24)