4-diazanyl-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-diazanyl-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-hydrazino-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydrazinyl-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydrazinyl-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydrazino-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C10H16N4O5S MolecularWeight: 304.32284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O5S/c1-7(6-19-2)13-20(17,18)8-3-4-9(12-11)10(5-8)14(15)16/h3-5,7,12-13H,6,11H2,1-2H3