N-(2-oxidanylidene-3H-indol-1-yl)ethanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3H-indol-1-yl)ethanesulfonamide Openeye Name: N-(2-oxoindolin-1-yl)ethanesulfonamide CAS Name: N-(2-oxo-3H-indol-1-yl)ethanesulfonamide IUPAC Name: N-(2-oxo-3H-indol-1-yl)ethanesulfonamide Traditional Name: N-(2-ketoindolin-1-yl)ethanesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NN1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CCS(=O)(=O)NN1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C10H12N2O3S/c1-2-16(14,15)11-12-9-6-4-3-5-8(9)7-10(12)13/h3-6,11H,2,7H2,1H3