4-methyl-N-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC=NC3=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC=NC3=O)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3S/c1-12-7-9-14(10-8-12)27(25,26)22-16-15-17(19-11-20-18(15)24)23(21-16)13-5-3-2-4-6-13/h2-11,21-22H,1H3