2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H17BrN4O5S MolecularWeight: 505.34178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN4O5S/c1-30-19-5-3-2-4-17(19)24-31(28,29)20-12-16(25(26)27)10-11-18(20)23-22-13-14-6-8-15(21)9-7-14/h2-13,23-24H,1H3/b22-13+