N-[(2S)-1-azanyl-3-oxidanyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-azanyl-3-oxidanyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(aminomethyl)-2-hydroxy-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-amino-3-hydroxypropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-amino-3-hydroxypropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(aminomethyl)-2-hydroxy-ethyl]-4-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CN)CO

InChI

InChI=1S/C10H16N2O3S/c1-8-2-4-10(5-3-8)16(14,15)12-9(6-11)7-13/h2-5,9,12-13H,6-7,11H2,1H3/t9-/m0/s1