N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C24H23ClN4O3S/c1-3-29(4-2)33(31,32)22-15-17(12-13-19(22)25)24(30)26-18-9-7-8-16(14-18)23-27-20-10-5-6-11-21(20)28-23/h5-15H,3-4H2,1-2H3,(H,26,30)(H,27,28)