4-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C20H16BrClN4O5S MolecularWeight: 539.78684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrClN4O5S/c1-31-20-8-5-14(21)9-13(20)12-23-24-18-7-6-17(11-19(18)26(27)28)32(29,30)25-16-4-2-3-15(22)10-16/h2-12,24-25H,1H3/b23-12+