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

Systemtic Name: 4-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(m-tolylsulfamoyl)benzamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl

InChI

InChI=1S/C25H23ClN4O4S/c1-16-8-7-9-19(14-16)28-35(33,34)22-15-18(12-13-21(22)26)24(31)27-23-17(2)29(3)30(25(23)32)20-10-5-4-6-11-20/h4-15,28H,1-3H3,(H,27,31)