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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6S/c1-30-21-11-16(7-10-20(21)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)