N-(2-diazanyl-2-oxidanylidene-ethyl)-2-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-2-nitro-N-phenyl-benzenesulfonamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5S/c15-16-14(19)10-17(11-6-2-1-3-7-11)24(22,23)13-9-5-4-8-12(13)18(20)21/h1-9H,10,15H2,(H,16,19)