[3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-cyanophenyl)azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-cyanophenyl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-cyanophenyl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(4-cyanophenyl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(4-cyanophenyl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(4-cyanophenyl)azanide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3O2S/c1-11(17)13-3-2-4-15(9-13)21(19,20)18-14-7-5-12(10-16)6-8-14/h2-9,11H,17H2,1H3/q-1/p+1/t11-/m0/s1