1-(2-bromanylethanoyl)-4-(sulfamoylamino)benzene

Systemtic Name: 1-(2-bromanylethanoyl)-4-(sulfamoylamino)benzene Openeye Name: 1-(2-bromoacetyl)-4-(sulfamoylamino)benzene CAS Name: 1-(2-bromo-1-oxoethyl)-4-(sulfamoylamino)benzene IUPAC Name: 1-(2-bromoacetyl)-4-(sulfamoylamino)benzene Traditional Name: 1-(2-bromoacetyl)-4-(sulfamoylamino)benzene Formula: C8H9BrN2O3S MolecularWeight: 293.13766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CBr)NS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)CBr)NS(=O)(=O)N

InChI

InChI=1S/C8H9BrN2O3S/c9-5-8(12)6-1-3-7(4-2-6)11-15(10,13)14/h1-4,11H,5H2,(H2,10,13,14)