N-[2-[(2-azanyl-4-bromanyl-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-azanyl-4-bromanyl-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(2-amino-4-bromo-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(2-amino-4-bromophenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(2-amino-4-bromophenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(2-amino-4-bromo-phenyl)sulfonylamino]ethyl]acetamide Formula: C10H14BrN3O3S MolecularWeight: 336.20546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1)Br)N

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C10H14BrN3O3S/c1-7(15)13-4-5-14-18(16,17)10-3-2-8(11)6-9(10)12/h2-3,6,14H,4-5,12H2,1H3,(H,13,15)