N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C24H20BrClN4O3S MolecularWeight: 559.8626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H20BrClN4O3S/c1-15-13-16(2)30(28-15)21-10-3-17(4-11-21)24(31)27-20-9-12-22(26)23(14-20)34(32,33)29-19-7-5-18(25)6-8-19/h3-14,29H,1-2H3,(H,27,31)