N-[2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-nitro-2-oxo-indolin-6-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(2-keto-5-nitro-indolin-6-yl)amino]ethyl]methanesulfonamide Formula: C11H14N4O5S MolecularWeight: 314.31766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O5S/c1-21(19,20)13-3-2-12-9-6-8-7(5-11(16)14-8)4-10(9)15(17)18/h4,6,12-13H,2-3,5H2,1H3,(H,14,16)