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

Systemtic Name: 3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-hydroxy-benzenesulfonamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3S/c1-6-11(7(2)14-13-6)15-19(17,18)8-3-4-10(16)9(12)5-8/h3-5,15-16H,12H2,1-2H3,(H,13,14)