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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C27H21ClN4O3S/c1-32(21-7-3-2-4-8-21)36(34,35)25-17-19(13-16-22(25)28)27(33)29-20-14-11-18(12-15-20)26-30-23-9-5-6-10-24(23)31-26/h2-17H,1H3,(H,29,33)(H,30,31)