N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(diethylsulfamoyl)benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19ClN4O3S/c1-3-23(4-2)27(25,26)12-9-10-14(19)13(11-12)17(24)22-18-20-15-7-5-6-8-16(15)21-18/h5-11H,3-4H2,1-2H3,(H2,20,21,22,24)