1-(4-azanyl-3-bromanyl-phenyl)-N-methyl-methanesulfonamide

Systemtic Name: 1-(4-azanyl-3-bromanyl-phenyl)-N-methyl-methanesulfonamide Openeye Name: 1-(4-amino-3-bromo-phenyl)-N-methyl-methanesulfonamide CAS Name: 1-(4-amino-3-bromophenyl)-N-methylmethanesulfonamide IUPAC Name: 1-(4-amino-3-bromophenyl)-N-methylmethanesulfonamide Traditional Name: 1-(4-amino-3-bromo-phenyl)-N-methyl-methanesulfonamide Formula: C8H11BrN2O2S MolecularWeight: 279.15414

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC(=C(C=C1)N)Br

Isomeric SMILES

CNS(=O)(=O)CC1=CC(=C(C=C1)N)Br

InChI

InChI=1S/C8H11BrN2O2S/c1-11-14(12,13)5-6-2-3-8(10)7(9)4-6/h2-4,11H,5,10H2,1H3