2-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Openeye Name: 2-[(6-bromo-2-oxo-indolin-3-yl)amino]ethanesulfonamide CAS Name: 2-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide IUPAC Name: 2-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(6-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=C1Br)NC(=O)C2NCCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C2NCCS(=O)(=O)N

InChI

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