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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(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=C(C=C3)C4=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=C(C=C3)C4=NC5=CC=CC=C5N4)C

InChI

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