N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-benzenesulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxybenzenesulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-benzenesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C11H13N3O3S/c1-7-11(8(2)13-12-7)14-18(16,17)10-5-3-9(15)4-6-10/h3-6,14-15H,1-2H3,(H,12,13)