2-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3,4-oxadiazol-2-yl]ethylazanium

Systemtic Name: 2-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3,4-oxadiazol-2-yl]ethylazanium Openeye Name: 2-[5-[2-(4-bromoanilino)-2-oxo-ethyl]sulfonyl-1,3,4-oxadiazol-2-yl]ethylammonium CAS Name: 2-[5-[2-(4-bromoanilino)-2-oxoethyl]sulfonyl-1,3,4-oxadiazol-2-yl]ethylammonium IUPAC Name: 2-[5-[2-(4-bromoanilino)-2-oxoethyl]sulfonyl-1,3,4-oxadiazol-2-yl]ethylazanium Traditional Name: 2-[5-[2-(4-bromoanilino)-2-keto-ethyl]sulfonyl-1,3,4-oxadiazol-2-yl]ethylammonium Formula: C12H14BrN4O4S+ MolecularWeight: 390.23296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CC[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CC[NH3+])Br

InChI

InChI=1S/C12H13BrN4O4S/c13-8-1-3-9(4-2-8)15-10(18)7-22(19,20)12-17-16-11(21-12)5-6-14/h1-4H,5-7,14H2,(H,15,18)/p+1