3-azanyl-N-(1-ethylpyrazol-4-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-ethylpyrazol-4-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethylpyrazol-4-yl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(1-ethyl-4-pyrazolyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(1-ethylpyrazol-4-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(1-ethylpyrazol-4-yl)-4-hydroxy-benzenesulfonamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

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