3-(1-azanyl-2-sulfanyl-ethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanyl-2-sulfanyl-ethyl)benzenesulfonamide Openeye Name: 3-(1-amino-2-sulfanyl-ethyl)benzenesulfonamide CAS Name: 3-(1-amino-2-mercaptoethyl)benzenesulfonamide IUPAC Name: 3-(1-amino-2-sulfanylethyl)benzenesulfonamide Traditional Name: 3-(1-amino-2-mercapto-ethyl)benzenesulfonamide Formula: C8H12N2O2S2 MolecularWeight: 232.32308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S2/c9-8(5-13)6-2-1-3-7(4-6)14(10,11)12/h1-4,8,13H,5,9H2,(H2,10,11,12)