N-[(2-bromophenyl)sulfamoyl]prop-2-enamide

Systemtic Name: N-[(2-bromophenyl)sulfamoyl]prop-2-enamide Openeye Name: N-[(2-bromophenyl)sulfamoyl]prop-2-enamide CAS Name: N-[(2-bromophenyl)sulfamoyl]-2-propenamide IUPAC Name: N-[(2-bromophenyl)sulfamoyl]prop-2-enamide Traditional Name: N-[(2-bromophenyl)sulfamoyl]acrylamide Formula: C9H9BrN2O3S MolecularWeight: 305.14836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NS(=O)(=O)NC1=CC=CC=C1Br

Isomeric SMILES

C=CC(=O)NS(=O)(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C9H9BrN2O3S/c1-2-9(13)12-16(14,15)11-8-6-4-3-5-7(8)10/h2-6,11H,1H2,(H,12,13)