2-[5-azanyl-1-(phenylsulfonyl)pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[5-azanyl-1-(phenylsulfonyl)pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-1-(benzenesulfonyl)pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-1-(benzenesulfonyl)-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-1-(benzenesulfonyl)pyrazol-3-yl]oxyethanol Traditional Name: 2-(5-amino-1-besyl-pyrazol-3-yl)oxyethanol Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c12-10-8-11(18-7-6-15)13-14(10)19(16,17)9-4-2-1-3-5-9/h1-5,8,15H,6-7,12H2