N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-hydrazino-1-methyl-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-methyl-ethyl]-4-nitro-benzenesulfonamide Formula: C9H12N4O5S MolecularWeight: 288.28038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O5S/c1-6(9(14)11-10)12-19(17,18)8-4-2-7(3-5-8)13(15)16/h2-6,12H,10H2,1H3,(H,11,14)/t6-/m1/s1