4-azanyl-N-(1-pyrazol-1-ylsulfanylethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-pyrazol-1-ylsulfanylethyl)benzenesulfonamide Openeye Name: 4-amino-N-(1-pyrazol-1-ylsulfanylethyl)benzenesulfonamide CAS Name: 4-amino-N-[1-(1-pyrazolylthio)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-(1-pyrazol-1-ylsulfanylethyl)benzenesulfonamide Traditional Name: 4-amino-N-[1-(pyrazol-1-ylthio)ethyl]benzenesulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=CC=C(C=C1)N)SN2C=CC=N2

Isomeric SMILES

CC(NS(=O)(=O)C1=CC=C(C=C1)N)SN2C=CC=N2

InChI

InChI=1S/C11H14N4O2S2/c1-9(18-15-8-2-7-13-15)14-19(16,17)11-5-3-10(12)4-6-11/h2-9,14H,12H2,1H3