4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4S/c1-14-12-15(2)27(24-14)19-8-4-17(5-9-19)22(28)23-18-6-10-20(11-7-18)32(29,30)26-21-13-16(3)31-25-21/h4-13H,1-3H3,(H,23,28)(H,25,26)