2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]ethanesulfonamide CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]ethanesulfonamide Formula: C10H12BrN3O3S MolecularWeight: 334.18958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NCCS(=O)(=O)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NCCS(=O)(=O)N)C(=C1)Br

InChI

InChI=1S/C10H12BrN3O3S/c11-6-2-1-3-7-8(6)9(10(15)14-7)13-4-5-18(12,16)17/h1-3,9,13H,4-5H2,(H,14,15)(H2,12,16,17)