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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C31H25ClN6O4S MolecularWeight: 613.086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5)Cl

InChI

InChI=1S/C31H25ClN6O4S/c1-19-28(31(40)38(37(19)2)23-8-4-3-5-9-23)36-43(41,42)27-18-21(14-17-24(27)32)30(39)33-22-15-12-20(13-16-22)29-34-25-10-6-7-11-26(25)35-29/h3-18,36H,1-2H3,(H,33,39)(H,34,35)