N-(6-tert-butyl-5-oxidanyl-7-oxidanylidene-5H-pyrrolo[3,4-b]pyridin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-tert-butyl-5-oxidanyl-7-oxidanylidene-5H-pyrrolo[3,4-b]pyridin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-tert-butyl-5-hydroxy-7-oxo-5H-pyrrolo[3,4-b]pyridin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-tert-butyl-5-hydroxy-7-oxo-5H-pyrrolo[3,4-b]pyridin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-tert-butyl-5-hydroxy-7-oxo-5H-pyrrolo[3,4-b]pyridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-tert-butyl-5-hydroxy-7-keto-5H-pyrrolo[3,4-b]pyridin-3-yl)-4-methyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(N(C3=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(N(C3=O)C(C)(C)C)O

InChI

InChI=1S/C18H21N3O4S/c1-11-5-7-13(8-6-11)26(24,25)20-12-9-14-15(19-10-12)17(23)21(16(14)22)18(2,3)4/h5-10,16,20,22H,1-4H3