N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)indane-5-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)indane-5-sulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2O3S/c1-20-15-8-6-13(10-16-15)17-21(18,19)14-7-5-11-3-2-4-12(11)9-14/h5-10,17H,2-4H2,1H3