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

Systemtic Name: 3-diazanyl-N-(2-methoxyphenyl)-4-nitro-benzenesulfonamide Openeye Name: 3-hydrazino-N-(2-methoxyphenyl)-4-nitro-benzenesulfonamide CAS Name: 3-hydrazinyl-N-(2-methoxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: 3-hydrazinyl-N-(2-methoxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: 3-hydrazino-N-(2-methoxyphenyl)-4-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)[N+](=O)[O-])NN

Isomeric SMILES

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

InChI

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