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

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanesulfonamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)amino]ethanesulfonamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]ethanesulfonamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]ethanesulfonamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)amino]ethanesulfonamide Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCS(=O)(=O)N)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCS(=O)(=O)N)N

InChI

InChI=1S/C10H14N4O3S/c11-7-3-6-4-10(15)14-8(6)5-9(7)13-1-2-18(12,16)17/h3,5,13H,1-2,4,11H2,(H,14,15)(H2,12,16,17)