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

Systemtic Name: N-(2-bromophenyl)-2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-bromophenyl)-2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-bromophenyl)-2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-bromophenyl)-2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-(2-bromophenyl)-2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C25H22BrClN4O4S MolecularWeight: 589.88858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C25H22BrClN4O4S/c1-16-23(25(33)31(29(16)2)17-9-5-4-6-10-17)30(3)36(34,35)18-13-14-21(27)19(15-18)24(32)28-22-12-8-7-11-20(22)26/h4-15H,1-3H3,(H,28,32)