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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)pyridine-3-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)pyridine-3-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H15N3O3S/c1-2-18-14-6-5-12(8-11(14)9-15(18)19)17-22(20,21)13-4-3-7-16-10-13/h3-8,10,17H,2,9H2,1H3