N-(3-bromanyl-4-sulfamoyl-phenyl)propanamide

Systemtic Name: N-(3-bromanyl-4-sulfamoyl-phenyl)propanamide Openeye Name: N-(3-bromo-4-sulfamoyl-phenyl)propanamide CAS Name: N-(3-bromo-4-sulfamoylphenyl)propanamide IUPAC Name: N-(3-bromo-4-sulfamoylphenyl)propanamide Traditional Name: N-(3-bromo-4-sulfamoyl-phenyl)propionamide Formula: C9H11BrN2O3S MolecularWeight: 307.16424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)Br

InChI

InChI=1S/C9H11BrN2O3S/c1-2-9(13)12-6-3-4-8(7(10)5-6)16(11,14)15/h3-5H,2H2,1H3,(H,12,13)(H2,11,14,15)