N-[3-[(1S)-1-azanylethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-11(15)12-6-5-7-13(10-12)16-19(17,18)14-8-3-2-4-9-14/h2-11,16H,15H2,1H3/t11-/m0/s1