4-[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N4O6S/c1-10(13-6-4-11(25-2)8-16(13)26-3)18-19-14-7-5-12(27(17,23)24)9-15(14)20(21)22/h4-9,19H,1-3H3,(H2,17,23,24)/b18-10+