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

Systemtic Name: 3-azanyl-4-oxidanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CNN=C2)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CNN=C2)N)O

InChI

InChI=1S/C9H10N4O3S/c10-8-3-7(1-2-9(8)14)17(15,16)13-6-4-11-12-5-6/h1-5,13-14H,10H2,(H,11,12)