N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C26H23ClN6O4S MolecularWeight: 551.01662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C26H23ClN6O4S/c1-16-23(25(35)33(31(16)2)18-9-5-4-6-10-18)32(3)38(36,37)22-15-17(13-14-19(22)27)24(34)30-26-28-20-11-7-8-12-21(20)29-26/h4-15H,1-3H3,(H2,28,29,30,34)