3-azanyl-N-(2-bromanyl-4-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-sulfamoyl-phenyl)propanamide Openeye Name: 3-amino-N-(2-bromo-4-sulfamoyl-phenyl)propanamide CAS Name: 3-amino-N-(2-bromo-4-sulfamoylphenyl)propanamide IUPAC Name: 3-amino-N-(2-bromo-4-sulfamoylphenyl)propanamide Traditional Name: 3-amino-N-(2-bromo-4-sulfamoyl-phenyl)propionamide Formula: C9H12BrN3O3S MolecularWeight: 322.17888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Br)NC(=O)CCN

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Br)NC(=O)CCN

InChI

InChI=1S/C9H12BrN3O3S/c10-7-5-6(17(12,15)16)1-2-8(7)13-9(14)3-4-11/h1-2,5H,3-4,11H2,(H,13,14)(H2,12,15,16)