N-(2-methoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[(N'E)-N'-o-anisylidenehydrazino]benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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