N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C28H23ClN4O3S MolecularWeight: 531.02522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C28H23ClN4O3S/c1-17-11-12-19(15-18(17)2)33-37(35,36)20-13-14-23(29)22(16-20)28(34)32-24-8-4-3-7-21(24)27-30-25-9-5-6-10-26(25)31-27/h3-16,33H,1-2H3,(H,30,31)(H,32,34)