3-azanyl-2-(phenylsulfonyl)-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-2-(phenylsulfonyl)-1H-pyrazol-5-one Openeye Name: 3-amino-2-(benzenesulfonyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-(benzenesulfonyl)-1H-pyrazol-5-one IUPAC Name: 3-amino-2-(benzenesulfonyl)-1H-pyrazol-5-one Traditional Name: 5-amino-1-besyl-3-pyrazolin-3-one Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=O)N2)N

InChI

InChI=1S/C9H9N3O3S/c10-8-6-9(13)11-12(8)16(14,15)7-4-2-1-3-5-7/h1-6H,10H2,(H,11,13)