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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Openeye Name: 2-[(2-oxoindolin-3-yl)amino]ethanesulfonamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(2-ketoindolin-3-yl)amino]ethanesulfonamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCS(=O)(=O)N

InChI

InChI=1S/C10H13N3O3S/c11-17(15,16)6-5-12-9-7-3-1-2-4-8(7)13-10(9)14/h1-4,9,12H,5-6H2,(H,13,14)(H2,11,15,16)