N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]thiophene-2-sulfonamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]thiophene-2-sulfonamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]thiophene-2-sulfonamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]thiophene-2-sulfonamide Formula: C12H16N3O2S2+ MolecularWeight: 298.40434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[N+]2=C(C=CN2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1CC1)[N+]2=C(C=CN2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C12H15N3O2S2/c1-9(10-4-5-10)15-11(6-7-13-15)14-19(16,17)12-3-2-8-18-12/h2-3,6-10H,4-5H2,1H3,(H,13,14)/p+1/t9-/m1/s1