[5-azanyl-1-(phenylsulfonyl)pyrazol-3-yl] 3-methylbutanoate

Systemtic Name: [5-azanyl-1-(phenylsulfonyl)pyrazol-3-yl] 3-methylbutanoate Openeye Name: [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [5-amino-1-(benzenesulfonyl)-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid (5-amino-1-besyl-pyrazol-3-yl) ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1=NN(C(=C1)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)OC1=NN(C(=C1)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O4S/c1-10(2)8-14(18)21-13-9-12(15)17(16-13)22(19,20)11-6-4-3-5-7-11/h3-7,9-10H,8,15H2,1-2H3