N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19ClN4O3S/c1-2-27(15-8-4-3-5-9-15)31(29,30)16-12-13-18(23)17(14-16)21(28)26-22-24-19-10-6-7-11-20(19)25-22/h3-14H,2H2,1H3,(H2,24,25,26,28)