3-(2-azanylethyl)benzenesulfonamide

Systemtic Name: 3-(2-azanylethyl)benzenesulfonamide Openeye Name: 3-(2-aminoethyl)benzenesulfonamide CAS Name: 3-(2-aminoethyl)benzenesulfonamide IUPAC Name: 3-(2-aminoethyl)benzenesulfonamide Traditional Name: 3-(2-aminoethyl)benzenesulfonamide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S/c9-5-4-7-2-1-3-8(6-7)13(10,11)12/h1-3,6H,4-5,9H2,(H2,10,11,12)