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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(N'Z)-N'-p-anisylidenehydrazino]benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N4O6S/c1-30-17-10-7-15(8-11-17)14-22-23-19-12-9-16(25(26)27)13-21(19)32(28,29)24-18-5-3-4-6-20(18)31-2/h3-14,23-24H,1-2H3/b22-14-