5-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C22H24Cl2N4O3S MolecularWeight: 495.42196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O3S/c1-13(2)12-28-21(24)20(15(4)26-28)22(29)25-18-8-5-14(3)19(11-18)32(30,31)27-17-9-6-16(23)7-10-17/h5-11,13,27H,12H2,1-4H3,(H,25,29)