N-(3-cyano-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl)-4-methyl-benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCC3)C=C(C2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCC3)C=C(C2=O)C#N

InChI

InChI=1S/C16H15N3O3S/c1-11-5-7-14(8-6-11)23(21,22)18-19-15-4-2-3-12(15)9-13(10-17)16(19)20/h5-9,18H,2-4H2,1H3