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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide Formula: C22H23N5O5S2 MolecularWeight: 501.57852

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O5S2/c1-15-16(2)24-32-22(15)26-33(28,29)20-11-9-19(10-12-20)25-34(30,31)21-14-27(23-17(21)3)13-18-7-5-4-6-8-18/h4-12,14,25-26H,13H2,1-3H3