3-azanyl-2-(4-methylphenyl)sulfonyl-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-2-(4-methylphenyl)sulfonyl-1H-pyrazol-5-one Openeye Name: 3-amino-2-(p-tolylsulfonyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-(4-methylphenyl)sulfonyl-1H-pyrazol-5-one IUPAC Name: 3-amino-2-(4-methylphenyl)sulfonyl-1H-pyrazol-5-one Traditional Name: 5-amino-1-tosyl-3-pyrazolin-3-one Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=O)N2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=O)N2)N

InChI

InChI=1S/C10H11N3O3S/c1-7-2-4-8(5-3-7)17(15,16)13-9(11)6-10(14)12-13/h2-6H,11H2,1H3,(H,12,14)