N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2S/c1-10(11-8-13-15(2)9-11)14-18(16,17)12-6-4-3-5-7-12/h3-10,14H,1-2H3/t10-/m0/s1