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

Systemtic Name: N-[2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-chloro-2-oxo-indolin-3-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(5-chloro-2-keto-indolin-3-yl)amino]ethyl]methanesulfonamide Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CS(=O)(=O)NCCNC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H14ClN3O3S/c1-19(17,18)14-5-4-13-10-8-6-7(12)2-3-9(8)15-11(10)16/h2-3,6,10,13-14H,4-5H2,1H3,(H,15,16)