4-diazanyl-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-diazanyl-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-hydrazino-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydrazinyl-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydrazinyl-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydrazino-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5S/c1-22-13-5-3-2-4-11(13)16-23(20,21)9-6-7-10(15-14)12(8-9)17(18)19/h2-8,15-16H,14H2,1H3