4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O4S/c1-16-14-23(29(27-16)18-8-4-3-5-9-18)26-24(30)17-12-13-19(25)22(15-17)34(31,32)28-20-10-6-7-11-21(20)33-2/h3-15,28H,1-2H3,(H,26,30)