4-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H21BrN4O3S/c1-13-11-14(2)25(23-13)18-8-6-5-7-17(18)22-20(26)15-9-10-16(21)19(12-15)29(27,28)24(3)4/h5-12H,1-4H3,(H,22,26)