N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)propane-2-sulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)propane-2-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)propane-2-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-propanesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)propane-2-sulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)propane-2-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C(C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C(C)C

InChI

InChI=1S/C13H18N2O3S/c1-4-15-12-6-5-11(7-10(12)8-13(15)16)14-19(17,18)9(2)3/h5-7,9,14H,4,8H2,1-3H3