4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2-bromophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H13BrN4O4S MolecularWeight: 413.24642

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=CC=C2Br

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN4O4S/c1-9(11-4-2-3-5-12(11)15)17-18-13-7-6-10(24(16,22)23)8-14(13)19(20)21/h2-8,18H,1H3,(H2,16,22,23)/b17-9+