3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C22H24N4O5S2/c1-15-21(16(2)26(24-15)19-8-4-3-5-9-19)23-22(27)17-7-6-10-20(13-17)33(30,31)25-18-11-12-32(28,29)14-18/h3-10,13,18,25H,11-12,14H2,1-2H3,(H,23,27)