N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-5-chloro-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C19H18BrClN4O3S MolecularWeight: 497.79322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrClN4O3S/c1-11-4-7-15(22-19(26)17-12(2)23-25(3)18(17)21)10-16(11)29(27,28)24-14-8-5-13(20)6-9-14/h4-10,24H,1-3H3,(H,22,26)