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

Systemtic Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(2-bromophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2-bromophenyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H19BrN4O5S MolecularWeight: 519.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])C3=CC=CC=C3Br

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])/C3=CC=CC=C3Br

InChI

InChI=1S/C21H19BrN4O5S/c1-14(16-7-3-4-8-17(16)22)23-24-18-12-11-15(13-20(18)26(27)28)32(29,30)25-19-9-5-6-10-21(19)31-2/h3-13,24-25H,1-2H3/b23-14+