3-[(2-azanyl-4-bromanyl-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(2-azanyl-4-bromanyl-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(2-amino-4-bromo-phenyl)sulfonylamino]propanamide CAS Name: 3-[(2-amino-4-bromophenyl)sulfonylamino]propanamide IUPAC Name: 3-[(2-amino-4-bromophenyl)sulfonylamino]propanamide Traditional Name: 3-[(2-amino-4-bromo-phenyl)sulfonylamino]propionamide Formula: C9H12BrN3O3S MolecularWeight: 322.17888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)S(=O)(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)N)S(=O)(=O)NCCC(=O)N

InChI

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