N-(2-azanylethyl)-3-bromanyl-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-3-bromanyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-3-bromo-benzenesulfonamide CAS Name: N-(2-aminoethyl)-3-bromobenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-3-bromobenzenesulfonamide Traditional Name: N-(2-aminoethyl)-3-bromo-benzenesulfonamide Formula: C8H11BrN2O2S MolecularWeight: 279.15414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NCCN

InChI

InChI=1S/C8H11BrN2O2S/c9-7-2-1-3-8(6-7)14(12,13)11-5-4-10/h1-3,6,11H,4-5,10H2