4-azanyl-N-[2-[(4-bromophenyl)sulfonyl-ethyl-amino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[(4-bromophenyl)sulfonyl-ethyl-amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(4-bromophenyl)sulfonyl-ethyl-amino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(4-bromophenyl)sulfonyl-ethylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(4-bromophenyl)sulfonyl-ethylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[brosyl(ethyl)amino]ethyl]furazan-3-carboxamide Formula: C13H16BrN5O4S MolecularWeight: 418.26624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=NON=C1N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CCNC(=O)C1=NON=C1N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN5O4S/c1-2-19(24(21,22)10-5-3-9(14)4-6-10)8-7-16-13(20)11-12(15)18-23-17-11/h3-6H,2,7-8H2,1H3,(H2,15,18)(H,16,20)