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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)S(=O)(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1N)Br)S(=O)(=O)NCCC(=O)N

InChI

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