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

Systemtic Name: 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide Formula: C25H23ClN4O4S2 MolecularWeight: 543.05752

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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(=CC=C4)SC)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(=CC=C4)SC)Cl

InChI

InChI=1S/C25H23ClN4O4S2/c1-16-23(25(32)30(29(16)2)19-9-5-4-6-10-19)28-36(33,34)22-14-17(12-13-21(22)26)24(31)27-18-8-7-11-20(15-18)35-3/h4-15,28H,1-3H3,(H,27,31)