4-[[[(1S)-1-cyanoethyl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[(1S)-1-cyanoethyl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[(1S)-1-cyanoethyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[(1S)-1-cyanoethyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[(1S)-1-cyanoethyl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[(1S)-1-cyanoethyl]amino]methyl]benzenesulfonamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C#N)NCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C10H13N3O2S/c1-8(6-11)13-7-9-2-4-10(5-3-9)16(12,14)15/h2-5,8,13H,7H2,1H3,(H2,12,14,15)/t8-/m0/s1