2-azanyl-N-(3-bromophenyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(3-bromophenyl)ethanesulfonamide Openeye Name: 2-amino-N-(3-bromophenyl)ethanesulfonamide CAS Name: 2-amino-N-(3-bromophenyl)ethanesulfonamide IUPAC Name: 2-amino-N-(3-bromophenyl)ethanesulfonamide Traditional Name: 2-amino-N-(3-bromophenyl)ethanesulfonamide Formula: C8H11BrN2O2S MolecularWeight: 279.15414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)CCN

InChI

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