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3-tert-butyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide

3-tert-butyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name:3-tert-butyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide
Openeye Name:3-tert-butyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide
CAS Name:3-tert-butyl-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-1-methyl-4-pyrazolesulfonamide
IUPAC Name:3-tert-butyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-1-methylpyrazole-4-sulfonamide
Traditional Name:3-tert-butyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide
Formula: C19H25N5O5S2
MolecularWeight: 467.5623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C


InChI

InChI=1S/C19H25N5O5S2/c1-12-13(2)21-29-18(12)23-30(25,26)15-9-7-14(8-10-15)22-31(27,28)16-11-24(6)20-17(16)19(3,4)5/h7-11,22-23H,1-6H3


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