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

Systemtic Name: N-[2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-amino-2-oxo-indolin-6-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(5-amino-2-keto-indolin-6-yl)amino]ethyl]methanesulfonamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H16N4O3S/c1-19(17,18)14-3-2-13-10-6-9-7(4-8(10)12)5-11(16)15-9/h4,6,13-14H,2-3,5,12H2,1H3,(H,15,16)