[4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)[NH3+]

InChI

InChI=1S/C12H13N4O2S/c1-9(13)10-3-5-11(6-4-10)19(17,18)16-12-14-7-2-8-15-12/h2-9H,13H2,1H3/q-1/p+1/t9-/m0/s1