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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Openeye Name: 2-[(5-methyl-2-oxo-indolin-3-yl)amino]ethanesulfonamide CAS Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide IUPAC Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)amino]ethanesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCS(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCS(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c1-7-2-3-9-8(6-7)10(11(15)14-9)13-4-5-18(12,16)17/h2-3,6,10,13H,4-5H2,1H3,(H,14,15)(H2,12,16,17)