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

Systemtic Name: 3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c21-30(27,28)18-9-10-19(20(12-18)24(25)26)23-22-13-16-7-4-8-17(11-16)29-14-15-5-2-1-3-6-15/h1-13,23H,14H2,(H2,21,27,28)/b22-13+