4-methyl-N-(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)benzenesulfonamide Traditional Name: N-(2-keto-1,5,6,7-tetrahydro-1-pyrindin-4-yl)-4-methyl-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)NC3=C2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)NC3=C2CCC3

InChI

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