4-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C20H21BrN4O4S MolecularWeight: 493.37414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21BrN4O4S/c1-13-18(20(27)25(24(13)4)15-8-6-5-7-9-15)22-19(26)14-10-11-16(21)17(12-14)30(28,29)23(2)3/h5-12H,1-4H3,(H,22,26)