4-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-benzoxy-4-methoxy-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O6S/c1-30-20-10-7-16(11-21(20)31-14-15-5-3-2-4-6-15)13-23-24-18-9-8-17(32(22,28)29)12-19(18)25(26)27/h2-13,24H,14H2,1H3,(H2,22,28,29)/b23-13+