4-[(2E)-2-[1-(5-bromanylthiophen-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(5-bromanylthiophen-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(5-bromo-2-thienyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(5-bromo-2-thiophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(5-bromothiophen-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(5-bromo-2-thienyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C12H11BrN4O4S2 MolecularWeight: 419.27414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrN4O4S2/c1-7(11-4-5-12(13)22-11)15-16-9-3-2-8(23(14,20)21)6-10(9)17(18)19/h2-6,16H,1H3,(H2,14,20,21)/b15-7+