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

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanesulfonamide Openeye Name: 2-[(5-nitro-2-oxo-indolin-6-yl)amino]ethanesulfonamide CAS Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]ethanesulfonamide IUPAC Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]ethanesulfonamide Traditional Name: 2-[(2-keto-5-nitro-indolin-6-yl)amino]ethanesulfonamide Formula: C10H12N4O5S MolecularWeight: 300.29108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCS(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O5S/c11-20(18,19)2-1-12-8-5-7-6(4-10(15)13-7)3-9(8)14(16)17/h3,5,12H,1-2,4H2,(H,13,15)(H2,11,18,19)