N-(6-methylpyridin-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(6-methyl-2-pyridyl)indoline-5-sulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(6-methyl-2-pyridyl)indoline-5-sulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H15N3O2S/c1-10-3-2-4-14(16-10)17-20(18,19)12-5-6-13-11(9-12)7-8-15-13/h2-6,9,15H,7-8H2,1H3,(H,16,17)