4-[(1R)-1-azanylethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-azanylethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-aminoethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-aminoethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-aminoethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-aminoethyl]benzenesulfonamide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S/c1-6(9)7-2-4-8(5-3-7)13(10,11)12/h2-6H,9H2,1H3,(H2,10,11,12)/t6-/m1/s1